Geometry & MOs

Info

ID:	271263
PubChem CID:	103651901
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-135.98
Dipole, Da:	6.04
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-methyl-N-(1-thiophen-3-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC

DOS

IR

Vibrations