Geometry & MOs

Info

ID:	206611
PubChem CID:	80273550
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	287.076219
ΔH_f, kcal/mol:	41.93
Dipole, Da:	1.87
IP(EA), eV:	-8.73(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(pyridin-2-ylmethyl)sulfamoyl]propanethioamide

Drug info:

PubChemData

Smile

CCN(CCNC(C1CC1)C2CC2)CC3=CC=CC(=N3)C

DOS

IR

Vibrations