Geometry & MOs

Info

ID:	247707
PubChem CID:	103072773
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	2.17
IP(EA), eV:	-8.63(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]-3-ethylimidazol-2-one

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C2=CC=CC=C2C(C1=O)(C)C

DOS

IR

Vibrations