Geometry & MOs

Info

ID:	329474
PubChem CID:	126737220
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	24.55
Dipole, Da:	4.86
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylamino)-2-[[4-(diethylamino)-2-hydroxycyclohexa-2,5-dien-1-yl]methyl]phenol

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=CN2C=CN=C2C=C1

DOS

IR

Vibrations