Geometry & MOs

Info

ID:	323413
PubChem CID:	126674732
Reduced:	NH16C20 (2)
Stoich.:	AB16C20 (2)
Weight, g/mol:	171.081301
ΔH_f, kcal/mol:	167.4
Dipole, Da:	1.82
IP(EA), eV:	-7.73(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(phosphanylidynemethylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

C/C=C\1/C2=C(C3=C(C=C2)N(C4=CC=CC=C43)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)N(/C1=C/C=C)C8=CC=CC=C8

DOS

IR

Vibrations