Geometry & MOs

Info

ID:	291441
PubChem CID:	112379009
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-144.57
Dipole, Da:	4.75
IP(EA), eV:	-9.26(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)CNC(=O)C2CCCC2

DOS

IR

Vibrations