Geometry & MOs

Info

ID:	269373
PubChem CID:	103617210
Reduced:	ClNOSC13H14 (1)
Stoich.:	ABCDE13F14 (1)
Weight, g/mol:	281.064113
ΔH_f, kcal/mol:	-1.07
Dipole, Da:	1.07
IP(EA), eV:	-9.1(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-N-[(2-methoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)CNCCC2=CC=C(S2)Cl

DOS

IR

Vibrations