Geometry & MOs

Info

ID:	265593
PubChem CID:	103532384
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-73.27
Dipole, Da:	3.86
IP(EA), eV:	-8.33(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-(3-methoxypyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC1(CCC(C(C1)N2CCC(C2)OC)NC)C

DOS

IR

Vibrations