Geometry & MOs

Info

ID:	72527
PubChem CID:	48416271
Reduced:	NO5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	390.215472
ΔH_f, kcal/mol:	-184.22
Dipole, Da:	3.55
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-3-(4-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C(C)OCC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations