Geometry & MOs

Info

ID:	351690
PubChem CID:	127280777
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	379.204196
ΔH_f, kcal/mol:	-95.08
Dipole, Da:	4.45
IP(EA), eV:	-8.8(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCN(CC2)CC(=O)N3CCC3

DOS

IR

Vibrations