Geometry & MOs

Info

ID:	256298
PubChem CID:	103138292
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	35.64
Dipole, Da:	4.09
IP(EA), eV:	-8.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)methyl]-N-methyl-3-(5-methyloxolan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CN(CC1CCCC1)C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations