Geometry & MOs

Info

ID:	405314
PubChem CID:	135073466
Reduced:	SN2O4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	289.082682
ΔH_f, kcal/mol:	-221.02
Dipole, Da:	5.53
IP(EA), eV:	-8.77(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-1-[(E)-2-phenylethenyl]-4-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CCN(C(=O)OC(C)(C)C)S(=O)(=O)N

DOS

IR

Vibrations