Geometry & MOs

Info

ID:	204590
PubChem CID:	79986915
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	241.150036
ΔH_f, kcal/mol:	-98.28
Dipole, Da:	1.87
IP(EA), eV:	-9.39(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-methyl-1-(3-methylthiophen-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCCCN

DOS

IR

Vibrations