Geometry & MOs

Info

ID:	271595
PubChem CID:	103685220
Reduced:	NOSC15H17 (1)
Stoich.:	ABCD15E17 (1)
Weight, g/mol:	267.048463
ΔH_f, kcal/mol:	21.15
Dipole, Da:	2.44
IP(EA), eV:	-8.98(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methylamino]-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CNCC(C2=CSC=C2)O

DOS

IR

Vibrations