Geometry & MOs

Info

ID:	282501
PubChem CID:	103928942
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-71.87
Dipole, Da:	3.49
IP(EA), eV:	-9.0(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations