Geometry & MOs

Info

ID:	220691
PubChem CID:	85202868
Reduced:	NO3C22H30 (2)
Stoich.:	AB3C22D30 (2)
Weight, g/mol:	720.267067
ΔH_f, kcal/mol:	-262.63
Dipole, Da:	2.75
IP(EA), eV:	-8.0(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diphenylphosphanyl-N-[2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCCCCNC=C1C2=C(C=C(C(=C2O)C3=C(C4=C(C=C3C)C(=C(C(=O)C4=CNCCCCCCC)O)C(C)C)O)C)C(=C(C1=O)O)C(C)C

DOS

IR

Vibrations