Geometry & MOs

Info

ID:	247135
PubChem CID:	103068072
Reduced:	ClNSC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	241.069198
ΔH_f, kcal/mol:	30.88
Dipole, Da:	3.38
IP(EA), eV:	-8.87(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)sulfanylmethyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)CSC1=CC=CC=C1Cl

DOS

IR

Vibrations