Geometry & MOs

Info

ID:	80917
PubChem CID:	49853885
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	337.272927
ΔH_f, kcal/mol:	-87.86
Dipole, Da:	3.93
IP(EA), eV:	-8.28(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(3,3-dimethylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C(C)(C)N1CCN(CC1)C2CCCCC2

DOS

IR

Vibrations