Geometry & MOs

Info

ID:	298722
PubChem CID:	117654551
Reduced:	NO6C23H23 (1)
Stoich.:	AB6C23D23 (1)
Weight, g/mol:	281.165876
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	1.78
IP(EA), eV:	-9.43(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloroprop-2-enyl)-1-N,1-N,3-N,3-N,5-N,5-N-hexamethylbenzene-1,3,5-triamine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC=CC(=C2)COC3=CC=C(C=C3)C4(COC4)OCC(=O)O

DOS

IR

Vibrations