Geometry & MOs

Info

ID:	280569
PubChem CID:	103849920
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-155.52
Dipole, Da:	3.48
IP(EA), eV:	-9.41(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(3-bromophenyl)ethyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)CC2CCCN2C(=O)OC(C)(C)C)C

DOS

IR

Vibrations