Geometry & MOs

Info

ID:	370690
PubChem CID:	127339879
Reduced:	O3N5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	2.9
IP(EA), eV:	-9.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCC(CC3)C4=CC=NN4C

DOS

IR

Vibrations