Geometry & MOs

Info

ID:	269377
PubChem CID:	103617214
Reduced:	ClNSC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	265.069198
ΔH_f, kcal/mol:	36.34
Dipole, Da:	1.63
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chlorothiophen-2-yl)-N-[(4-methylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNCCC2=CC=C(S2)Cl

DOS

IR

Vibrations