Geometry & MOs

Info

ID:	14615
PubChem CID:	416149
Reduced:	ON3C10H11 (3)
Stoich.:	AB3C10D11 (3)
Weight, g/mol:	567.270636
ΔH_f, kcal/mol:	-23.75
Dipole, Da:	8.72
IP(EA), eV:	-8.69(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCN5

DOS

IR

Vibrations