Geometry & MOs

Info

ID:	377536
PubChem CID:	134223594
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	284.112939
ΔH_f, kcal/mol:	20.73
Dipole, Da:	3.51
IP(EA), eV:	-8.8(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[6-(2-methylpropyl)pyridin-2-yl]disulfanyl]ethyl]guanidine

Drug info:

PubChemData

Smile

CC1=C/C(=C/C=C)/C(=C\C=C)/NC1=O

DOS

IR

Vibrations