Geometry & MOs

Info

ID:	312782
PubChem CID:	126608622
Reduced:	I2C31H50 (1)
Stoich.:	A2B31C50 (1)
Weight, g/mol:	285.139485
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	4.76
IP(EA), eV:	-9.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-N-[[benzyl-(2-methylprop-2-enylamino)phosphanyl]methyl]prop-2-enimidoyl cyanide

Drug info:

PubChemData

Smile

C/C=C/C1CCC(C(C1)C2CC(CCC2C3CCC(CC3)I)CCC=C)C4CCC(CC4)I

DOS

IR

Vibrations