Geometry & MOs

Info

ID:	378773
PubChem CID:	134224871
Reduced:	N2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	340.109089
ΔH_f, kcal/mol:	91.17
Dipole, Da:	4.13
IP(EA), eV:	-10.15(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[C-[(1Z)-buta-1,3-dienyl]-N-methylcarbonimidoyl]-3-(3-chlorophenyl)-1-pyridin-2-ylurea

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)C2=CC=C(C=C2)C#N)C

DOS

IR

Vibrations