Geometry & MOs

Info

ID:	315803
PubChem CID:	126628843
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	159.081477
ΔH_f, kcal/mol:	-139.98
Dipole, Da:	5.5
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-chloropropan-2-yl)pent-2-en-1-imine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1CCN2C3=CC=CC=C3C(=N2)C(=O)N

DOS

IR

Vibrations