Geometry & MOs

Info

ID:	203237
PubChem CID:	79797578
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	289.103811
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	3.6
IP(EA), eV:	-8.74(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-3,3,3-trifluoro-2-methylpropanoyl)amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)NC1=C(C=CC=C1C(C)C)C)N

DOS

IR

Vibrations