Geometry & MOs

Info

ID:	164503
PubChem CID:	74407274
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	439.220617
ΔH_f, kcal/mol:	-132.38
Dipole, Da:	3.35
IP(EA), eV:	-9.19(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-benzyl 1-O-ethyl 2-[2-methoxyethoxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)OC)N

DOS

IR

Vibrations