Geometry & MOs

Info

ID:	319001
PubChem CID:	126654101
Reduced:	ClFO3N5C25H29 (1)
Stoich.:	ABC3D5E25F29 (1)
Weight, g/mol:	204.147393
ΔH_f, kcal/mol:	-106.24
Dipole, Da:	4.24
IP(EA), eV:	-9.48(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethoxyethane;1,3-dimethylimidazolidin-2-one

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@@H](C[C@@H](CC1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)F)NC(=O)C3=NNN=C3)CN

DOS

IR

Vibrations