Geometry & MOs

Info

ID:	349114
PubChem CID:	127274840
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	350.195405
ΔH_f, kcal/mol:	-162.21
Dipole, Da:	4.22
IP(EA), eV:	-9.45(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl-(1-methyl-5-oxopyrrolidine-3-carbonyl)amino]ethyl]-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1N(CCNC(=O)C2CCOC2)C(=O)C3CCOC3

DOS

IR

Vibrations