Geometry & MOs

Info

ID:	428009
PubChem CID:	135165737
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	314.235814
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	2.76
IP(EA), eV:	-8.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-phenylcyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)C2(CC2)O

DOS

IR

Vibrations