Geometry & MOs

Info

ID:	121096
PubChem CID:	50755704
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	320.104003
ΔH_f, kcal/mol:	-55.88
Dipole, Da:	0.92
IP(EA), eV:	-8.69(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(2-chlorophenyl)methyl]-4-N-propan-2-yl-1H-imidazole-4,5-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1=C(NC=N1)C(=O)NCC2=CC=C(C=C2)SC

DOS

IR

Vibrations