Geometry & MOs

Info

ID:	251374
PubChem CID:	103103489
Reduced:	N3O6C10H17 (1)
Stoich.:	A3B6C10D17 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-274.7
Dipole, Da:	6.4
IP(EA), eV:	-10.01(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]-3-methylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O

DOS

IR

Vibrations