Geometry & MOs

Info

ID:	344242
PubChem CID:	127267418
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	12.93
Dipole, Da:	2.53
IP(EA), eV:	-9.52(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-yl]prop-2-enamide

Drug info:

PubChemData

Smile

C=CC(=O)NCC1=NOC2=CC=CC=C21

DOS

IR

Vibrations