Geometry & MOs

Info

ID:	156833
PubChem CID:	56394618
Reduced:	N3O6C26H31 (1)
Stoich.:	A3B6C26D31 (1)
Weight, g/mol:	443.242021
ΔH_f, kcal/mol:	-221.24
Dipole, Da:	7.11
IP(EA), eV:	-9.4(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[methyl-[1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CN(C)C(=O)C2=CC=CC(=C2)COC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations