Geometry & MOs

Info

ID:	282118
PubChem CID:	103916265
Reduced:	N3O4C15H25 (1)
Stoich.:	A3B4C15D25 (1)
Weight, g/mol:	327.1646
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	1.72
IP(EA), eV:	-9.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(2,3-difluorophenyl)methoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)COC2(CCN(C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations