Geometry & MOs

Info

ID:	346465
PubChem CID:	127270969
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-84.05
Dipole, Da:	3.03
IP(EA), eV:	-9.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-methyl-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC(C)C(=O)N3CCOCC3)NN=C2

DOS

IR

Vibrations