Geometry & MOs

Info

ID:	80279
PubChem CID:	49833825
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	39.17
Dipole, Da:	4.0
IP(EA), eV:	-8.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,4-dimethoxynaphthalen-2-yl)-N,N-dimethyl-3-(5-methyltetrazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCC(C1=C(C2=CC=CC=C2C(=C1)OC)OC)N3N=CN=N3

DOS

IR

Vibrations