Geometry & MOs

Info

ID:	7175
PubChem CID:	71472
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-27.06
Dipole, Da:	2.53
IP(EA), eV:	-8.66(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OC)NC

DOS

IR

Vibrations