Geometry & MOs

Info

ID:	313203
PubChem CID:	126612578
Reduced:	NC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	175.0667
ΔH_f, kcal/mol:	7.78
Dipole, Da:	2.05
IP(EA), eV:	-8.45(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-ethylsulfanyl-2-(methylamino)prop-2-enoate

Drug info:

PubChemData

Smile

CC1CC1CNC(=C)C

DOS

IR

Vibrations