Geometry & MOs

Info

ID:	397583
PubChem CID:	135030422
Reduced:	N2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	31.07
Dipole, Da:	4.68
IP(EA), eV:	-9.7(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2,6-dimethylphenyl)-5-methylspiro[2H-indole-3,4'-oxane]-2-carboxamide

Drug info:

PubChemData

Smile

CNC[11C]#N

DOS

IR

Vibrations