Geometry & MOs

Info

ID:	228511
PubChem CID:	87565055
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	158.069552
ΔH_f, kcal/mol:	-43.42
Dipole, Da:	3.56
IP(EA), eV:	-8.62(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCCN(C)C)OC2=NC3=C(C=C2)C=C(C=C3)CC=O

DOS

IR

Vibrations