Geometry & MOs

Info

ID:	434338
PubChem CID:	135174705
Reduced:	NSO3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	161.133337
ΔH_f, kcal/mol:	-75.17
Dipole, Da:	2.46
IP(EA), eV:	-8.89(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phosphanyloctan-1-amine

Drug info:

PubChemData

Smile

C[C@H](CNS)OC1=CC2=C(C=C1)OC(=C2)C(=O)C(C)C

DOS

IR

Vibrations