Geometry & MOs

Info

ID:	170229
PubChem CID:	75209668
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	374.124212
ΔH_f, kcal/mol:	-23.89
Dipole, Da:	7.29
IP(EA), eV:	-8.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-[4-(trifluoromethyl)phenyl]prop-2-enoylamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCNC3=O

DOS

IR

Vibrations