Geometry & MOs

Info

ID:	379004
PubChem CID:	134228852
Reduced:	N2C7H17 (2)
Stoich.:	A2B7C17 (2)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-34.38
Dipole, Da:	2.59
IP(EA), eV:	-8.88(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(5-methylpyridin-3-yl)methylideneamino]but-2-enoic acid

Drug info:

PubChemData

Smile

CCC(C)CNCCNCCNCCNC(C)C

DOS

IR

Vibrations