Geometry & MOs

Info

ID:	155698
PubChem CID:	56366973
Reduced:	BrN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	438.05791
ΔH_f, kcal/mol:	-154.14
Dipole, Da:	6.0
IP(EA), eV:	-8.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-3-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations