Geometry & MOs

Info

ID:	74577
PubChem CID:	48422114
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	3.24
IP(EA), eV:	-8.88(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[2-(cyclopropylmethoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CCOC)OCC2CC2

DOS

IR

Vibrations