Geometry & MOs

Info

ID:	145506
PubChem CID:	53536503
Reduced:	O4N6C25H36 (1)
Stoich.:	A4B6C25D36 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-186.96
Dipole, Da:	4.46
IP(EA), eV:	-9.17(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCN(CC3)C(=O)NC4CCCCC4)C(=O)NC1=O

DOS

IR

Vibrations