Geometry & MOs

Info

ID:	380436
PubChem CID:	134970884
Reduced:	OLi2N2C22H22 (1)
Stoich.:	AB2C2D22E22 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	100.05
Dipole, Da:	10.34
IP(EA), eV:	-6.45(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(dimethylamino)ethyl-methylamino]-pyren-4-ylmethanol

Drug info:

PubChemData

Smile

[Li+].[Li+].CN(C)CCN(C)C(C1=[C-]C2=CC=CC3=C2C4=C(C=CC=C14)C=C3)[O-]

DOS

IR

Vibrations