Geometry & MOs

Info

ID:	347201
PubChem CID:	127271742
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-40.79
Dipole, Da:	7.81
IP(EA), eV:	-9.11(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

DOS

IR

Vibrations