Geometry & MOs

Info

ID:	387970
PubChem CID:	134987573
Reduced:	SN2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	217.106256
ΔH_f, kcal/mol:	12.29
Dipole, Da:	1.9
IP(EA), eV:	-8.04(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-amino-3-(2-ethoxycarbonylhydrazinyl)prop-2-enoate

Drug info:

PubChemData

Smile

CN(C)/C=C(\N(C)C)/SC

DOS

IR

Vibrations