Geometry & MOs

Info

ID:	213109
PubChem CID:	81062909
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-83.78
Dipole, Da:	8.25
IP(EA), eV:	-9.03(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-(methylamino)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)C(=O)N(C)CCOCC)[N+](=O)[O-]

DOS

IR

Vibrations