Geometry & MOs

Info

ID:	350670
PubChem CID:	127278958
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-115.64
Dipole, Da:	6.38
IP(EA), eV:	-9.19(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylcyclohexyl)-2-[4-[3-(1,3-thiazol-4-yl)propanoyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations