Geometry & MOs

Info

ID:	258877
PubChem CID:	103157305
Reduced:	N2O5C11H20 (1)
Stoich.:	A2B5C11D20 (1)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	-230.99
Dipole, Da:	8.67
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-3-methoxypropanoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)CC1CNCCO1

DOS

IR

Vibrations