Geometry & MOs

Info

ID:	358926
PubChem CID:	127296817
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-96.9
Dipole, Da:	3.64
IP(EA), eV:	-9.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-3-oxo-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations