Geometry & MOs

Info

ID:	72524
PubChem CID:	48416268
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	380.194737
ΔH_f, kcal/mol:	-192.79
Dipole, Da:	3.48
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[3-(ethoxycarbonylamino)propanoylamino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)CNC(=O)C2CC2)C(=O)OC

DOS

IR

Vibrations