Geometry & MOs

Info

ID:	373720
PubChem CID:	131319235
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	178.020084
ΔH_f, kcal/mol:	4.9
Dipole, Da:	4.04
IP(EA), eV:	-9.3(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-2-methylsulfanylpyridine-4-carbonitrile

Drug info:

PubChemData

Smile

CC1(CCCCN1)CC#N

DOS

IR

Vibrations