Geometry & MOs

Info

ID:	293487
PubChem CID:	117391747
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-24.42
Dipole, Da:	2.15
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(3-methyl-4-phenylmethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN)C2=CC3=CC=CC=C3C=C2O

DOS

IR

Vibrations