Geometry & MOs

Info

ID:	12849
PubChem CID:	146864
Reduced:	Cl2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	369.101082
ΔH_f, kcal/mol:	-38.52
Dipole, Da:	5.8
IP(EA), eV:	-9.34(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,6-dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=C(C=CC(=C1C(=C)N2C=CN=C2)Cl)Cl)O

DOS

IR

Vibrations