Geometry & MOs

Info

ID:	68933
PubChem CID:	46512614
Reduced:	N3O3H13C17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	361.215413
ΔH_f, kcal/mol:	-42.56
Dipole, Da:	4.82
IP(EA), eV:	-9.46(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylindol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations