Geometry & MOs

Info

ID:	315206
PubChem CID:	126624992
Reduced:	O4N5C29H31 (1)
Stoich.:	A4B5C29D31 (1)
Weight, g/mol:	393.278013
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	6.22
IP(EA), eV:	-8.12(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(2-imino-1,2-diphenylethylidene)amino]-3-methylbutoxy]-2,3-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

CN(CCC1C(C(=C(N1C2=CC(=CC(=C2)OC)OC)N)C3=NC4=CC=CC=C4N3)O)C(=O)C5=CC=CC=C5

DOS

IR

Vibrations