Geometry & MOs

Info

ID:	30301
PubChem CID:	841108
Reduced:	ClNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	343.094389
ΔH_f, kcal/mol:	-28.43
Dipole, Da:	4.46
IP(EA), eV:	-9.21(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrrol-2-yl)methylideneamino]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations