Geometry & MOs

Info

ID:	366686
PubChem CID:	127320215
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	362.243024
ΔH_f, kcal/mol:	10.56
Dipole, Da:	3.57
IP(EA), eV:	-8.86(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=NC=CN4

DOS

IR

Vibrations