Geometry & MOs

Info

ID:	148267
PubChem CID:	53787929
Reduced:	OSN2C5H8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	195.104799
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	4.66
IP(EA), eV:	-9.06(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydrophenanthren-9-amine

Drug info:

PubChemData

Smile

C1C=NC(CS1)C(=O)N

DOS

IR

Vibrations