Geometry & MOs

Info

ID:	364062
PubChem CID:	127313733
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-120.52
Dipole, Da:	5.15
IP(EA), eV:	-9.83(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-[(3-methyloxetan-3-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NCC4(COC4)C)C(=O)NC1=O

DOS

IR

Vibrations