Geometry & MOs

Info

ID:	30258
PubChem CID:	841052
Reduced:	IOSN2H7C10 (1)
Stoich.:	ABCD2E7F10 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	46.56
Dipole, Da:	3.97
IP(EA), eV:	-9.33(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=NC=CS2)I

DOS

IR

Vibrations