Geometry & MOs

Info

ID:	194915
PubChem CID:	78608585
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	351.119461
ΔH_f, kcal/mol:	-84.86
Dipole, Da:	4.05
IP(EA), eV:	-8.41(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyanilino)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)OC)OC

DOS

IR

Vibrations