Geometry & MOs

Info

ID:	142222
PubChem CID:	53003011
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-34.34
Dipole, Da:	7.04
IP(EA), eV:	-8.17(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzoyl-2,3-dihydroindol-6-yl)methyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1NC(=O)C3=CC=CC=C3)N(C(=O)N2C)C

DOS

IR

Vibrations