Geometry & MOs

Info

ID:	151501
PubChem CID:	53837734
Reduced:	NC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	396.064363
ΔH_f, kcal/mol:	82.97
Dipole, Da:	6.71
IP(EA), eV:	-8.96(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dichlorophenyl)-4-methoxy-3-(oxolan-2-yloxy)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=C(C#N)N(C)C)C#N

DOS

IR

Vibrations