Geometry & MOs

Info

ID:	276426
PubChem CID:	103823225
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	275.124547
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	3.66
IP(EA), eV:	-9.2(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)[N+](=O)[O-])NCC(C)(C)C(=O)NC

DOS

IR

Vibrations