Geometry & MOs

Info

ID:	351993
PubChem CID:	127282911
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-80.77
Dipole, Da:	3.47
IP(EA), eV:	-8.71(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCC(C)(C)C

DOS

IR

Vibrations