Geometry & MOs

Info

ID:	293027
PubChem CID:	117370621
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-51.42
Dipole, Da:	2.86
IP(EA), eV:	-8.38(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-aminooxyethyl)phenyl]-1,4-dimethylimidazol-2-one

Drug info:

PubChemData

Smile

CC1=CN(C(=O)N1C2=CC=C(C=C2)C(CO)N)C

DOS

IR

Vibrations