Geometry & MOs

Info

ID:	443396
PubChem CID:	135258853
Reduced:	N2O2H32C37 (1)
Stoich.:	A2B2C32D37 (1)
Weight, g/mol:	249.15175
ΔH_f, kcal/mol:	25.51
Dipole, Da:	3.16
IP(EA), eV:	-7.94(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-10-propan-2-ylanthracen-9-amine

Drug info:

PubChemData

Smile

CC1(C(OC(O1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=C6C(=C5)C7=CC=CC=C7N6C8=CC=CC=C8)(C)C)C

DOS

IR

Vibrations