Geometry & MOs

Info

ID:	267206
PubChem CID:	103581295
Reduced:	BrNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	1.84
IP(EA), eV:	-9.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2,3-dimethyloxolan-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=C)Br

DOS

IR

Vibrations