Geometry & MOs

Info

ID:	303545
PubChem CID:	124489883
Reduced:	BrN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	365.00112
ΔH_f, kcal/mol:	-82.53
Dipole, Da:	5.76
IP(EA), eV:	-9.18(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-(2-methoxy-4-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C=CC(=C2)Br)N

DOS

IR

Vibrations