Geometry & MOs

Info

ID:	208403
PubChem CID:	80526839
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	275.134385
ΔH_f, kcal/mol:	-51.39
Dipole, Da:	3.41
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-2-thiophen-2-ylpropyl)amino]-1-phenylethanol

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CNCC(C)(C)C1=CC=CS1

DOS

IR

Vibrations