Geometry & MOs

Info

ID:	258889
PubChem CID:	103157349
Reduced:	NO3C5H9 (2)
Stoich.:	AB3C5D9 (2)
Weight, g/mol:	300.168522
ΔH_f, kcal/mol:	-274.35
Dipole, Da:	2.95
IP(EA), eV:	-10.14(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-amino-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations