Geometry & MOs

Info

ID:	353654
PubChem CID:	127285231
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-72.66
Dipole, Da:	3.66
IP(EA), eV:	-9.3(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C2CC2)C(=O)CN3CCCCC3C(=O)NC

DOS

IR

Vibrations