Geometry & MOs

Info

ID:	1499
PubChem CID:	4601
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-2.92
Dipole, Da:	2.03
IP(EA), eV:	-8.81(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C

DOS

IR

Vibrations