Geometry & MOs

Info

ID:	29713
PubChem CID:	836697
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-118.84
Dipole, Da:	3.46
IP(EA), eV:	-8.19(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,5-dimethoxyphenyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C(=O)NC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations