Geometry & MOs

Info

ID:	37297
PubChem CID:	8019245
Reduced:	O4C11H11 (2)
Stoich.:	A4B11C11 (2)
Weight, g/mol:	379.199488
ΔH_f, kcal/mol:	-272.71
Dipole, Da:	7.3
IP(EA), eV:	-8.88(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

DOS

IR

Vibrations