Geometry & MOs

Info

ID:	227508
PubChem CID:	87561886
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	195.986934
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	3.84
IP(EA), eV:	-8.7(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CN(CCN1C=O)C(CC2=CC=CC=C2)C3=COCO3

DOS

IR

Vibrations