Geometry & MOs

Info

ID:	363474
PubChem CID:	127311277
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-82.19
Dipole, Da:	4.08
IP(EA), eV:	-9.01(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-[4-[(1-methylimidazol-2-yl)methyl]piperazine-1-carbonyl]-6-phenylpiperidin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations