Geometry & MOs

Info

ID:	271257
PubChem CID:	103651392
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-76.39
Dipole, Da:	2.71
IP(EA), eV:	-8.74(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethoxyphenyl)methyl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)C(C)(C)OC)C

DOS

IR

Vibrations