Geometry & MOs

Info

ID:	76209
PubChem CID:	48424596
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	7.63
IP(EA), eV:	-10.05(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-phenylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-])OCC2CC2

DOS

IR

Vibrations