Geometry & MOs

Info

ID:	344361
PubChem CID:	127267537
Reduced:	OSN4C16H20 (1)
Stoich.:	ABC4D16E20 (1)
Weight, g/mol:	309.088019
ΔH_f, kcal/mol:	20.2
Dipole, Da:	5.86
IP(EA), eV:	-9.88(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(2-methoxyethoxy)phenyl]-5-methyl-1H-imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)C(C2CCCCC2)C3=CN=CC=C3

DOS

IR

Vibrations