Geometry & MOs

Info

ID:	63728
PubChem CID:	26759055
Reduced:	NO5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	373.152537
ΔH_f, kcal/mol:	-208.39
Dipole, Da:	6.47
IP(EA), eV:	-8.82(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCCCC1)OC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations