Geometry & MOs

Info

ID:	205489
PubChem CID:	80110508
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	273.168856
ΔH_f, kcal/mol:	-208.67
Dipole, Da:	2.62
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-(ethylamino)-2-oxoethyl]carbamoylamino]methyl]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)N(C)C1CCOCC1)C(=O)O

DOS

IR

Vibrations