Geometry & MOs

Info

ID:	10393
PubChem CID:	101417
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	37.71
Dipole, Da:	3.14
IP(EA), eV:	-8.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylpropyl)-N-phenyldiazenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)N=NC1=CC=CC=C1

DOS

IR

Vibrations