Geometry & MOs

Info

ID:	282450
PubChem CID:	103927699
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	304.199822
ΔH_f, kcal/mol:	-167.72
Dipole, Da:	7.19
IP(EA), eV:	-9.39(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-methoxyethyl(3-methoxypropyl)carbamoyl]amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)N1CCCC(C1)CNC

DOS

IR

Vibrations