Geometry & MOs

Info

ID:	16038
PubChem CID:	458406
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	4.19
IP(EA), eV:	-9.09(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinylidene-1-[2,4,6-tri(propan-2-yl)phenyl]ethanone

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)C=NN)C(C)C

DOS

IR

Vibrations