Geometry & MOs

Info

ID:	275192
PubChem CID:	103814484
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	295.093247
ΔH_f, kcal/mol:	-28.8
Dipole, Da:	1.0
IP(EA), eV:	-9.11(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-methylpyridin-3-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)CCCNC

DOS

IR

Vibrations