Geometry & MOs

Info

ID:	168135
PubChem CID:	74928339
Reduced:	F3N5O5C26H46 (1)
Stoich.:	A3B5C5D26E46 (1)
Weight, g/mol:	565.253452
ΔH_f, kcal/mol:	-440.65
Dipole, Da:	5.77
IP(EA), eV:	-9.47(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-3-phenyl-N-[phenyl-(3-phenyl-1-bicyclo[1.1.0]butanyl)methyl]but-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N(C)C)NC(CNC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)C(F)(F)F

DOS

IR

Vibrations