Geometry & MOs

Info

ID:	177504
PubChem CID:	76195235
Reduced:	ClN3O4C23H26 (1)
Stoich.:	AB3C4D23E26 (1)
Weight, g/mol:	376.118985
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	6.39
IP(EA), eV:	-8.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-propoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Cl)OC

DOS

IR

Vibrations