Geometry & MOs

Info

ID:	52740
PubChem CID:	12015818
Reduced:	O2N3H25C26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-18.01
Dipole, Da:	2.69
IP(EA), eV:	-8.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

DOS

IR

Vibrations