Geometry & MOs

Info

ID:	284961
PubChem CID:	104085833
Reduced:	FOSN2C10H13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-61.22
Dipole, Da:	2.1
IP(EA), eV:	-9.2(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxypropan-2-ylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide

Drug info:

PubChemData

Smile

CC(CO)SC1=C(C=C(C=C1)C(=N)N)F

DOS

IR

Vibrations