Geometry & MOs

Info

ID:	278925
PubChem CID:	103839922
Reduced:	N3O4C13H19 (1)
Stoich.:	A3B4C13D19 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-80.82
Dipole, Da:	6.82
IP(EA), eV:	-9.19(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])(CN(C)C)O

DOS

IR

Vibrations