Geometry & MOs

Info

ID:	37308
PubChem CID:	8019362
Reduced:	NO6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	381.178752
ΔH_f, kcal/mol:	-220.44
Dipole, Da:	6.3
IP(EA), eV:	-8.59(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C

DOS

IR

Vibrations