Geometry & MOs

Info

ID:	14246
PubChem CID:	407146
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-3.18
Dipole, Da:	2.42
IP(EA), eV:	-8.44(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(2-methoxyphenyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1OC)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations