Geometry & MOs

Info

ID:	227991
PubChem CID:	87563190
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	297.224982
ΔH_f, kcal/mol:	24.13
Dipole, Da:	2.44
IP(EA), eV:	-7.99(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CC/C(=N/O)/N

DOS

IR

Vibrations