Geometry & MOs

Info

ID:	194658
PubChem CID:	78569540
Reduced:	ClNO2H8C9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-121.66
Dipole, Da:	5.87
IP(EA), eV:	-8.71(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)Cl

DOS

IR

Vibrations