Geometry & MOs

Info

ID:	10753
PubChem CID:	107574
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	277.157898
ΔH_f, kcal/mol:	95.36
Dipole, Da:	2.99
IP(EA), eV:	-7.98(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=CC=C3)C)C

DOS

IR

Vibrations