Geometry & MOs

Info

ID:	14570
PubChem CID:	415104
Reduced:	ClO2N8H25C26 (1)
Stoich.:	AB2C8D25E26 (1)
Weight, g/mol:	516.1789
ΔH_f, kcal/mol:	41.21
Dipole, Da:	1.45
IP(EA), eV:	-8.38(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1CN=C(N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)NC5=NCCN5

DOS

IR

Vibrations