Geometry & MOs

Info

ID:	246404
PubChem CID:	103059514
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	354.13068
ΔH_f, kcal/mol:	-31.2
Dipole, Da:	1.74
IP(EA), eV:	-8.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-bromophenyl)methyl-methylamino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)OCC2=CN=C(C=N2)N)C

DOS

IR

Vibrations