Geometry & MOs

Info

ID:	200231
PubChem CID:	79366589
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-28.28
Dipole, Da:	0.76
IP(EA), eV:	-8.5(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-propan-2-ylphenyl)oxolan-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCN(C)CCNC1CCC2=C1C=C(C=C2)OC

DOS

IR

Vibrations