Geometry & MOs

Info

ID:	336636
PubChem CID:	127255643
Reduced:	OCl2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	978.23509
ΔH_f, kcal/mol:	27.42
Dipole, Da:	5.06
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(=N)N(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations