Geometry & MOs

Info

ID:	381085
PubChem CID:	134971721
Reduced:	N2C7H15 (2)
Stoich.:	A2B7C15 (2)
Weight, g/mol:	250.052447
ΔH_f, kcal/mol:	-11.86
Dipole, Da:	1.88
IP(EA), eV:	-8.26(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-azido-3-(3-methylsulfanylpyridin-4-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CNCCN1CCN(CC1)CCC2CCNCC2

DOS

IR

Vibrations