Geometry & MOs

Info

ID:	388516
PubChem CID:	134989372
Reduced:	NC18H33 (1)
Stoich.:	AB18C33 (1)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-35.7
Dipole, Da:	4.1
IP(EA), eV:	-9.64(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-phenoxycarbonyldiazenyl]propan-2-yl acetate

Drug info:

PubChemData

Smile

CCCCCCC/C=C/CCCCCCCCC#N

DOS

IR

Vibrations