Geometry & MOs

Info

ID:	227343
PubChem CID:	87561381
Reduced:	N3H17C21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	551.466207
ΔH_f, kcal/mol:	106.45
Dipole, Da:	2.58
IP(EA), eV:	-9.37(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formamido-2-[[(Z)-1-formamidotricos-14-enyl]-dimethylazaniumyl]pentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C3C=CN=CC3=C2)C4=CC=C(C=C4)CN

DOS

IR

Vibrations