Geometry & MOs

Info

ID:	75463
PubChem CID:	48423505
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-169.76
Dipole, Da:	2.96
IP(EA), eV:	-9.4(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations