Geometry & MOs

Info

ID:	304309
PubChem CID:	124514242
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	220.00989
ΔH_f, kcal/mol:	-26.73
Dipole, Da:	0.24
IP(EA), eV:	-8.58(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (Z)-4-bromobut-2-enoate

Drug info:

PubChemData

Smile

CN(C)CCN1CCC2(C1)CCCCC2

DOS

IR

Vibrations