Geometry & MOs

Info

ID:	328881
PubChem CID:	126728657
Reduced:	OC17H28 (1)
Stoich.:	AB17C28 (1)
Weight, g/mol:	207.98474
ΔH_f, kcal/mol:	-30.73
Dipole, Da:	1.22
IP(EA), eV:	-9.14(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-formamido-3-methoxypropanimidoyl bromide

Drug info:

PubChemData

Smile

CC1CCCC(C1)COC(=C)C2CCC3CC3C2

DOS

IR

Vibrations