Geometry & MOs

Info

ID:	149161
PubChem CID:	53788833
Reduced:	OC28H42 (1)
Stoich.:	AB28C42 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-56.2
Dipole, Da:	1.59
IP(EA), eV:	-9.12(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methyldiazenyl)ethyl]-N-phenylformamide

Drug info:

PubChemData

Smile

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=C

DOS

IR

Vibrations