Geometry & MOs

Info

ID:	29020
PubChem CID:	831160
Reduced:	N3O4C15H19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	331.132077
ΔH_f, kcal/mol:	-66.84
Dipole, Da:	5.78
IP(EA), eV:	-9.76(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations