Geometry & MOs

Info

ID:	52741
PubChem CID:	12015820
Reduced:	N3O3H19C23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	413.210327
ΔH_f, kcal/mol:	-35.55
Dipole, Da:	2.52
IP(EA), eV:	-8.33(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butylbenzoyl)amino]-N-(2,3-dihydro-1H-indol-6-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

DOS

IR

Vibrations