Geometry & MOs

Info

ID:	274541
PubChem CID:	103810060
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	1.51
IP(EA), eV:	-8.83(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-(2-prop-2-enylsulfanylethyl)acetamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)CC1CCNCC1

DOS

IR

Vibrations