Geometry & MOs

Info

ID:	300555
PubChem CID:	121360514
Reduced:	NO5C33H57 (1)
Stoich.:	AB5C33D57 (1)
Weight, g/mol:	523.23
ΔH_f, kcal/mol:	-251.54
Dipole, Da:	1.2
IP(EA), eV:	-9.6(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z)-5-naphthalen-1-yl-2-(10-naphthalen-2-ylanthracen-9-yl)hexa-1,3,5-trien-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)CN(CCO[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CCC4C3CC5C2(C1)O5)[C@H](C)CCCC(C)C)C)C)O

DOS

IR

Vibrations