Geometry & MOs

Info

ID:	367960
PubChem CID:	127326143
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	375.299811
ΔH_f, kcal/mol:	-128.33
Dipole, Da:	2.27
IP(EA), eV:	-8.49(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[4-(4-methylcyclohexyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)CC(=O)NC(C)C(=O)N3CCCCC3

DOS

IR

Vibrations