Geometry & MOs

Info

ID:	289870
PubChem CID:	104380658
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	287.184506
ΔH_f, kcal/mol:	-203.07
Dipole, Da:	6.71
IP(EA), eV:	-10.07(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-methylpropylamino)-2-oxoethyl]carbamoyl-propan-2-ylamino]propanoic acid

Drug info:

PubChemData

Smile

CCCN(CC(=O)O)C(=O)NCC(=O)NCC(C)C

DOS

IR

Vibrations