Geometry & MOs

Info

ID:	220647
PubChem CID:	85201027
Reduced:	O8C27H34 (1)
Stoich.:	A8B27C34 (1)
Weight, g/mol:	486.236601
ΔH_f, kcal/mol:	-295.39
Dipole, Da:	3.24
IP(EA), eV:	-9.34(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-methoxyphenyl)-2-[[3-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate

Drug info:

PubChemData

Smile

COCCOC1CCC(OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)CC(C(=O)OC)C(=O)OC

DOS

IR

Vibrations