Geometry & MOs

Info

ID:	30282
PubChem CID:	841083
Reduced:	ClN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-34.59
Dipole, Da:	7.18
IP(EA), eV:	-9.23(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CCl

DOS

IR

Vibrations