Geometry & MOs

Info

ID:	227596
PubChem CID:	87562064
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	367.119626
ΔH_f, kcal/mol:	-29.13
Dipole, Da:	6.93
IP(EA), eV:	-8.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C=O

DOS

IR

Vibrations