Geometry & MOs

Info

ID:	405975
PubChem CID:	135076178
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	562.13285
ΔH_f, kcal/mol:	-61.16
Dipole, Da:	1.96
IP(EA), eV:	-9.8(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-1-(2-iodo-4,5-dimethoxyphenyl)-2-oxoethyl]-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

C/C=C/C(C1CCCC1)O

DOS

IR

Vibrations