Geometry & MOs

Info

ID:	163697
PubChem CID:	58106718
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	331.108193
ΔH_f, kcal/mol:	82.02
Dipole, Da:	2.62
IP(EA), eV:	-8.72(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC(=C1O)CCCN)C2=CC=CC(=N2)[CH]

DOS

IR

Vibrations