Geometry & MOs

Info

ID:	355578
PubChem CID:	127289336
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	1.59
IP(EA), eV:	-8.91(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N3CCN(CC3)CC4=NC=CN4C

DOS

IR

Vibrations