Geometry & MOs

Info

ID:	150047
PubChem CID:	53789732
Reduced:	PN2O2C5H9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	-92.7
Dipole, Da:	4.75
IP(EA), eV:	-9.53(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,15S)-15-amino-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5,8-tetraen-4-ol

Drug info:

PubChemData

Smile

C1COP(N1)OCCC#N

DOS

IR

Vibrations