Geometry & MOs

Info

ID:	324158
PubChem CID:	126677046
Reduced:	N9C21H31 (1)
Stoich.:	A9B21C31 (1)
Weight, g/mol:	467.268511
ΔH_f, kcal/mol:	103.7
Dipole, Da:	2.58
IP(EA), eV:	-8.1(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[[2,6-bis(2,5-dimethylpyrrol-1-yl)pyridin-4-yl]methyl]-3-[(3-methoxyphenyl)methylimino]prop-1-en-1-amine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)CN=C/C(=C\N)/CC3=CC(=NC(=C3N)NN)N

DOS

IR

Vibrations