Geometry & MOs

Info

ID:	37399
PubChem CID:	8020675
Reduced:	NO5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	305.126323
ΔH_f, kcal/mol:	-159.07
Dipole, Da:	2.66
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[[2-[(1S,2R)-2-methylcyclopropanecarbonyl]oxyacetyl]amino]methyl]benzoate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations