Geometry & MOs

Info

ID:	207516
PubChem CID:	80407819
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-95.75
Dipole, Da:	4.62
IP(EA), eV:	-7.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(1-methoxy-3-methylbutan-2-yl)amino]phenyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1=CC=C(C=C1)NC(=O)C(C)C

DOS

IR

Vibrations