Geometry & MOs

Info

ID:	368992
PubChem CID:	127331096
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	2.81
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2-(4-methylpyrazol-1-yl)ethylcarbamoylamino]acetamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CCNC(=O)NCC3(CCCCCC3)O

DOS

IR

Vibrations