Geometry & MOs

Info

ID:	206033
PubChem CID:	80192457
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	254.145285
ΔH_f, kcal/mol:	-174.4
Dipole, Da:	3.06
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[(3-ethylthiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)C(=O)CN2C(=CSC2=O)C

DOS

IR

Vibrations