Geometry & MOs

Info

ID:	157451
PubChem CID:	56430202
Reduced:	NO6C24H31 (1)
Stoich.:	AB6C24D31 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-230.16
Dipole, Da:	3.35
IP(EA), eV:	-8.66(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methylphenyl)propanoylamino]ethyl 3-(4-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)NCCOC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations