Geometry & MOs

Info

ID:	128682
PubChem CID:	51053904
Reduced:	N3O6C22H25 (1)
Stoich.:	A3B6C22D25 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	-165.94
Dipole, Da:	3.18
IP(EA), eV:	-8.61(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-diphenylpropyl)-N'-(1H-pyrazol-5-yl)oxamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C(N3C(=N2)C(=CN3)C(=O)OC)C4=CC(=C(C(=C4)OC)O)OC)C(=O)C1)C

DOS

IR

Vibrations