Geometry & MOs

Info

ID:	350666
PubChem CID:	127278954
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-59.24
Dipole, Da:	3.74
IP(EA), eV:	-9.14(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-2-[4-(2-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

DOS

IR

Vibrations