Geometry & MOs

Info

ID:	398601
PubChem CID:	135034197
Reduced:	NO3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	665.234885
ΔH_f, kcal/mol:	-46.53
Dipole, Da:	1.89
IP(EA), eV:	-9.23(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC)/C(=C\C(=O)C1=CC=C(C=C1)C(=O)C)/C2=CC=C(C=C2)C=O

DOS

IR

Vibrations