Geometry & MOs

Info

ID:	259119
PubChem CID:	103158256
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-164.65
Dipole, Da:	3.73
IP(EA), eV:	-9.43(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[[methyl(propan-2-yl)carbamoyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NCC(CC1CCCC1)O

DOS

IR

Vibrations