Geometry & MOs

Info

ID:	190580
PubChem CID:	78023331
Reduced:	N2O6C25H26 (1)
Stoich.:	A2B6C25D26 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-194.71
Dipole, Da:	2.89
IP(EA), eV:	-8.98(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-benzamido-2-methoxyacetyl)amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)OC)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations