Geometry & MOs

Info

ID:	225323
PubChem CID:	85756475
Reduced:	O3C19H26 (1)
Stoich.:	A3B19C26 (1)
Weight, g/mol:	324.137497
ΔH_f, kcal/mol:	-117.29
Dipole, Da:	0.95
IP(EA), eV:	-10.09(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-N-phenyl-N-(3-phenylprop-2-ynyl)aniline

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=O)CCCCCCCCC=C

DOS

IR

Vibrations