Geometry & MOs

Info

ID:	320778
PubChem CID:	126663333
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	276.256549
ΔH_f, kcal/mol:	56.25
Dipole, Da:	2.19
IP(EA), eV:	-8.58(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-butyl-2,4,5,6-tetramethylphenyl)-1-methyl-1-propan-2-ylhydrazine

Drug info:

PubChemData

Smile

CC1=CN(N=C1C)C2=C(C(=NC=C2)NC)C

DOS

IR

Vibrations