Geometry & MOs

Info

ID:	81053
PubChem CID:	49854293
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-162.08
Dipole, Da:	0.85
IP(EA), eV:	-9.13(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-formylpiperazin-1-yl)-N-(4-hydroxycyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CC(=O)NC2CCC(CC2)O

DOS

IR

Vibrations