Geometry & MOs

Info

ID:	359453
PubChem CID:	127298727
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-175.31
Dipole, Da:	3.69
IP(EA), eV:	-8.87(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)N2CCC(CC2)NC(=O)CC3CCCC3)C

DOS

IR

Vibrations