Geometry & MOs

Info

ID:	282506
PubChem CID:	103928964
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	4.85
IP(EA), eV:	-9.3(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-acetamido-4-methylphenyl)-2-amino-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NN=CO2)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations