Geometry & MOs

Info

ID:	385156
PubChem CID:	134978418
Reduced:	NPSO6C43H78 (1)
Stoich.:	ABCD6E43F78 (1)
Weight, g/mol:	362.248701
ΔH_f, kcal/mol:	-470.03
Dipole, Da:	3.19
IP(EA), eV:	-9.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-adamantylamino)-methylphosphoryl]adamantan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NC(CSP(=O)(O)O)C(CCCCCCCCCCCCCCC)OC(=O)C1=CC=CC=C1

DOS

IR

Vibrations