Geometry & MOs

Info

ID:	197509
PubChem CID:	78972861
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-96.38
Dipole, Da:	3.8
IP(EA), eV:	-9.58(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(3,3-dimethylbutan-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCC(C)NC(=O)C=CC

DOS

IR

Vibrations