Geometry & MOs

Info

ID:	246321
PubChem CID:	103059196
Reduced:	ClON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	296.165541
ΔH_f, kcal/mol:	14.56
Dipole, Da:	2.13
IP(EA), eV:	-9.36(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-chlorophenyl)methyl-methylamino]methyl]-N-ethyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations