Geometry & MOs

Info

ID:	199353
PubChem CID:	79232946
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-25.11
Dipole, Da:	2.12
IP(EA), eV:	-8.47(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-7-methoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]-3,4-dihydro-2H-naphthalen-1-amine

Drug info:

PubChemData

Smile

CN(C)CCN(C)C1(CCCC2=C1C=C(C=C2)OC)CN

DOS

IR

Vibrations