Geometry & MOs

Info

ID:	435351
PubChem CID:	135191268
Reduced:	ON7C19H21 (1)
Stoich.:	AB7C19D21 (1)
Weight, g/mol:	265.227989
ΔH_f, kcal/mol:	97.1
Dipole, Da:	2.6
IP(EA), eV:	-8.81(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3-methoxyphenyl)methyl-dimethyl-[3-(propylamino)propyl]azanium

Drug info:

PubChemData

Smile

C/C=C\C=C(\CN1C2=NC(=NC(=C2NC1=O)N)C3=NC=C(N3)C4CC4)/C=C

DOS

IR

Vibrations