Geometry & MOs

Info

ID:	351713
PubChem CID:	127282113
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	389.279075
ΔH_f, kcal/mol:	-152.41
Dipole, Da:	5.54
IP(EA), eV:	-9.07(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2-ethyl-5-propan-2-ylpyrazole-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations