Geometry & MOs

Info

ID:	265871
PubChem CID:	103555931
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-139.49
Dipole, Da:	1.83
IP(EA), eV:	-9.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-imidazol-2-yl)-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CC3(CCC3)OC

DOS

IR

Vibrations