Geometry & MOs

Info

ID:	74587
PubChem CID:	48422129
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-87.63
Dipole, Da:	3.83
IP(EA), eV:	-8.96(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N(CC=C)CC=C

DOS

IR

Vibrations