Geometry & MOs

Info

ID:	261728
PubChem CID:	103247752
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-46.59
Dipole, Da:	6.26
IP(EA), eV:	-9.4(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(6-methylpyridin-2-yl)methylamino]prop-2-enoic acid

Drug info:

PubChemData

Smile

C/C(=C/C(=O)O)/CNCCN1C=CN=C1

DOS

IR

Vibrations