Geometry & MOs

Info

ID:	389738
PubChem CID:	134994878
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	285.089673
ΔH_f, kcal/mol:	48.25
Dipole, Da:	2.39
IP(EA), eV:	-8.03(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl [(Z)-1-chloroethylideneamino] phosphate

Drug info:

PubChemData

Smile

CC=C=C(C)CN(C)C1=CC=CC=C1

DOS

IR

Vibrations