Geometry & MOs

Info

ID:	277322
PubChem CID:	103827835
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	3.52
IP(EA), eV:	-9.34(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(3-methyl-2-phenylbutyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(CN1C=CC=N1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations