Geometry & MOs

Info

ID:	328280
PubChem CID:	126700519
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	37.46
Dipole, Da:	3.96
IP(EA), eV:	-9.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethenyl-6-prop-1-en-2-ylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=N)N)C(=C)C

DOS

IR

Vibrations