Geometry & MOs

Info

ID:	76166
PubChem CID:	48424533
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-126.77
Dipole, Da:	2.31
IP(EA), eV:	-8.59(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-methylpiperidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations