Geometry & MOs

Info

ID:	149947
PubChem CID:	53789629
Reduced:	O2N4C29H34 (1)
Stoich.:	A2B4C29D34 (1)
Weight, g/mol:	412.193949
ΔH_f, kcal/mol:	17.04
Dipole, Da:	5.24
IP(EA), eV:	-8.61(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-N-methyl-10-N-(10-methylanthracen-9-yl)anthracene-9,10-diamine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1)C)NCCC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)NCC4=CC=CC=C4

DOS

IR

Vibrations