Geometry & MOs

Info

ID:	202785
PubChem CID:	79726163
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	336.01095
ΔH_f, kcal/mol:	-195.3
Dipole, Da:	11.05
IP(EA), eV:	-9.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-bromophenyl)-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)N2CCC(C2)CC(=O)O)O

DOS

IR

Vibrations