Geometry & MOs

Info

ID:	197541
PubChem CID:	78976091
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	304.199822
ΔH_f, kcal/mol:	-203.83
Dipole, Da:	8.28
IP(EA), eV:	-9.6(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-methoxyethyl(3-methoxypropyl)carbamoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)N1CCCCC1C(=O)NC

DOS

IR

Vibrations