Geometry & MOs

Info

ID:	197543
PubChem CID:	78976093
Reduced:	N3O4C14H27 (1)
Stoich.:	A3B4C14D27 (1)
Weight, g/mol:	273.168856
ΔH_f, kcal/mol:	-209.1
Dipole, Da:	8.86
IP(EA), eV:	-9.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2-amino-2-oxoethyl)-propan-2-ylcarbamoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C)C(=O)N[C@H](CC(C)C)C(=O)O

DOS

IR

Vibrations