Geometry & MOs

Info

ID:	208890
PubChem CID:	80600503
Reduced:	NSO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-117.16
Dipole, Da:	3.38
IP(EA), eV:	-8.62(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(thian-2-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCNCC1CCCCS1

DOS

IR

Vibrations