Geometry & MOs

Info

ID:	282465
PubChem CID:	103928196
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-205.31
Dipole, Da:	6.62
IP(EA), eV:	-9.67(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[tert-butyl(prop-2-enyl)carbamoyl]amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations