Geometry & MOs

Info

ID:	411247
PubChem CID:	135084060
Reduced:	O5C12H18 (1)
Stoich.:	A5B12C18 (1)
Weight, g/mol:	350.92925
ΔH_f, kcal/mol:	-196.66
Dipole, Da:	4.77
IP(EA), eV:	-9.97(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N,N-bis(2-bromoethyl)carbamate

Drug info:

PubChemData

Smile

COC(=O)C(CC=C)(CC=CCO)C(=O)OC

DOS

IR

Vibrations