Geometry & MOs

Info

ID:	396151
PubChem CID:	135027543
Reduced:	O2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	368.225249
ΔH_f, kcal/mol:	-5.23
Dipole, Da:	2.77
IP(EA), eV:	-9.13(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3-propan-2-ylnaphthalen-1-yl)-3-propan-2-ylnaphthalen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3/C=C\CCO

DOS

IR

Vibrations