Geometry & MOs

Info

ID:	30466
PubChem CID:	841371
Reduced:	N4O5C15H18 (1)
Stoich.:	A4B5C15D18 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	10.79
IP(EA), eV:	-8.6(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)OC)OC)C)[N+](=O)[O-]

DOS

IR

Vibrations