Geometry & MOs

Info

ID:	197542
PubChem CID:	78976092
Reduced:	N2O5C14H28 (1)
Stoich.:	A2B5C14D28 (1)
Weight, g/mol:	301.200156
ΔH_f, kcal/mol:	-243.99
Dipole, Da:	9.05
IP(EA), eV:	-9.59(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[[2-(dimethylamino)-2-oxoethyl]-propylcarbamoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)N(CCCOC)CCOC

DOS

IR

Vibrations