Geometry & MOs

Info

ID:	274536
PubChem CID:	103810036
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	236.098334
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	4.73
IP(EA), eV:	-8.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-prop-2-enylsulfanylethyl)benzamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)CC1CNC1

DOS

IR

Vibrations