Geometry & MOs

Info

ID:	151720
PubChem CID:	56269947
Reduced:	N2O2C12H13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	-88.79
Dipole, Da:	4.97
IP(EA), eV:	-8.75(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-4-[ethyl(methyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CCC(=O)NCC(C)(C)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations