Geometry & MOs

Info

ID:	448561
PubChem CID:	135291866
Reduced:	N2H28C29 (1)
Stoich.:	A2B28C29 (1)
Weight, g/mol:	186.111676
ΔH_f, kcal/mol:	86.07
Dipole, Da:	3.88
IP(EA), eV:	-8.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-methylidenepentanedihydrazide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N2C3=CC4=CC=CC=C4C=C3N=C2C5=CC=CC=C5

DOS

IR

Vibrations