Geometry & MOs

Info

ID:	444539
PubChem CID:	135262760
Reduced:	O4N6C27H36 (1)
Stoich.:	A4B6C27D36 (1)
Weight, g/mol:	511.283492
ΔH_f, kcal/mol:	-106.37
Dipole, Da:	3.88
IP(EA), eV:	-8.8(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-N-[(5-methylfuran-2-yl)-(4-methyl-2-piperidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCN(CC3)C(=O)OC(C)(C)C)N(N=C2)C4=CC(=NC(=N4)OC)N5CC(C5)(C)O

DOS

IR

Vibrations