Geometry & MOs

Info

ID:	27759
PubChem CID:	823458
Reduced:	NO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-69.59
Dipole, Da:	3.0
IP(EA), eV:	-8.79(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methoxyphenyl)-2,4-dichlorobenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(=O)[C@@H]3[C@@H]4C[C@H]([C@@H]3C2=O)C=C4

DOS

IR

Vibrations