Geometry & MOs

Info

ID:	323886
PubChem CID:	126676443
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	715.23106
ΔH_f, kcal/mol:	-70.08
Dipole, Da:	4.75
IP(EA), eV:	-8.4(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[amino(trityl)amino]-4-(bromomethyl)-2-N-tritylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/N)/C=NC1=CC=CC2=C1C=C(C=C2)O

DOS

IR

Vibrations