Geometry & MOs

Info

ID:	244746
PubChem CID:	99381380
Reduced:	N4O4H18C19 (1)
Stoich.:	A4B4C18D19 (1)
Weight, g/mol:	365.123637
ΔH_f, kcal/mol:	-105.97
Dipole, Da:	7.02
IP(EA), eV:	-8.86(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[[4-(tetrazol-1-yl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)N

DOS

IR

Vibrations