Geometry & MOs

Info

ID:	150762
PubChem CID:	53790458
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	257.001034
ΔH_f, kcal/mol:	2.66
Dipole, Da:	1.11
IP(EA), eV:	-8.83(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-chlorophenyl)prop-2-enoyl]-N-methylcarbamoyl chloride

Drug info:

PubChemData

Smile

CCC(C)(C)CC=CC1=CC=CC=C1

DOS

IR

Vibrations