Geometry & MOs

Info

ID:	81220
PubChem CID:	49854477
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-46.75
Dipole, Da:	7.88
IP(EA), eV:	-8.26(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations