Geometry & MOs

Info

ID:	204946
PubChem CID:	80035162
Reduced:	N3C5H5 (2)
Stoich.:	A3B5C5 (2)
Weight, g/mol:	302.160598
ΔH_f, kcal/mol:	126.52
Dipole, Da:	0.91
IP(EA), eV:	-8.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-propan-2-yl-N-propyl-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC2=NN3C=CC=CC3=N2

DOS

IR

Vibrations