Geometry & MOs

Info

ID:	261974
PubChem CID:	103263495
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-21.61
Dipole, Da:	6.35
IP(EA), eV:	-9.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-(diethylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC/C(=C/CNCCN1C=CN=N1)/C(=O)O

DOS

IR

Vibrations