Geometry & MOs

Info

ID:	376155
PubChem CID:	134222159
Reduced:	ClOF4H17C20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	243.061946
ΔH_f, kcal/mol:	-211.21
Dipole, Da:	2.56
IP(EA), eV:	-9.82(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(aminomethylidene)-N'-[4-formyl-2-(trifluoromethyl)phenyl]methanimidamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)/C=C/C(C2=CC(=C(C(=C2)C)F)Cl)C(F)(F)F)C=O

DOS

IR

Vibrations