Geometry & MOs

Info

ID:	293030
PubChem CID:	117370631
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-56.27
Dipole, Da:	5.75
IP(EA), eV:	-8.94(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminooxymethyl)phenyl]-3-propan-2-ylimidazol-2-one

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)N2CCNC(=O)C2=O)N

DOS

IR

Vibrations