Geometry & MOs

Info

ID:	73648
PubChem CID:	48419593
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	7.88
Dipole, Da:	2.18
IP(EA), eV:	-8.92(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)-N'-methyl-2-oxo-N'-phenylacetohydrazide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NN(C)C2=CC=CC=C2)Cl

DOS

IR

Vibrations