Geometry & MOs

Info

ID:	276879
PubChem CID:	103825536
Reduced:	N3O5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-122.08
Dipole, Da:	4.26
IP(EA), eV:	-9.99(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations