Geometry & MOs

Info

ID:	291433
PubChem CID:	112379001
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	3.25
IP(EA), eV:	-9.33(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-pyrazol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations