Geometry & MOs

Info

ID:	4977
PubChem CID:	12369
Reduced:	BrC7H15 (1)
Stoich.:	AB7C15 (1)
Weight, g/mol:	178.03571
ΔH_f, kcal/mol:	-36.73
Dipole, Da:	1.97
IP(EA), eV:	-10.4(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromoheptane

Drug info:

PubChemData

Smile

CCCCCCCBr

DOS

IR

Vibrations