Geometry & MOs

Info

ID:	390180
PubChem CID:	134997586
Reduced:	OCl2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	387.244126
ΔH_f, kcal/mol:	-11.7
Dipole, Da:	5.28
IP(EA), eV:	-9.57(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4,6-bis[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=N/C(C(Cl)Cl)NC(=O)C2=CC=C(C=C2)C)/N

DOS

IR

Vibrations