Geometry & MOs

Info

ID:	80916
PubChem CID:	49853882
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	1.87
IP(EA), eV:	-8.94(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclohexylpiperazin-1-yl)-2-methyl-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1CCCCCCC1)N2CCNCC2

DOS

IR

Vibrations