Geometry & MOs

Info

ID:	148476
PubChem CID:	53788138
Reduced:	NO5H27C30 (1)
Stoich.:	AB5C27D30 (1)
Weight, g/mol:	196.005785
ΔH_f, kcal/mol:	-124.51
Dipole, Da:	12.35
IP(EA), eV:	-8.81(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichloropropan-2-yl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCC1=CN(C2=C(C1=O)C=C(C=C2)C=CC(=O)O)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O

DOS

IR

Vibrations