Geometry & MOs

Info

ID:	30252
PubChem CID:	841046
Reduced:	FO2N3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-74.47
Dipole, Da:	4.06
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC(=CC=C2)F)C

DOS

IR

Vibrations