Geometry & MOs

Info

ID:	282460
PubChem CID:	103928075
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-183.02
Dipole, Da:	6.2
IP(EA), eV:	-9.64(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3,3-dimethyl-2-[[2-methylpropyl(pentan-3-yl)carbamoyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations