Geometry & MOs

Info

ID:	224773
PubChem CID:	85350407
Reduced:	ClNSO4C16H20 (1)
Stoich.:	ABCD4E16F20 (1)
Weight, g/mol:	306.219806
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	4.28
IP(EA), eV:	-9.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

but-2-enyl-[di(propan-2-yloxy)phosphorylmethyl]-diethylazanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CCCl)CC2C(O2)COC

DOS

IR

Vibrations