Geometry & MOs

Info

ID:	216788
PubChem CID:	85086772
Reduced:	ClNO4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	301.147463
ΔH_f, kcal/mol:	-73.66
Dipole, Da:	7.88
IP(EA), eV:	-9.69(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[chloro-bis(dimethylamino)-(2-phenylethenyl)-lambda5-phosphanyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CC2C(CC1Cl)C(=O)C(=CO2)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations