Geometry & MOs

Info

ID:	276598
PubChem CID:	103824421
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-135.06
Dipole, Da:	3.2
IP(EA), eV:	-8.49(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(5-phenyl-1H-pyrazol-4-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC2=C(C(=C1)OC)OCO2)C(=O)NC

DOS

IR

Vibrations