Geometry & MOs

Info

ID:	204631
PubChem CID:	79989763
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	277.11365
ΔH_f, kcal/mol:	-18.16
Dipole, Da:	5.69
IP(EA), eV:	-8.82(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-hydroxyprop-1-ynyl)-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)N(C)CCN(C)C)C#CCO

DOS

IR

Vibrations