Geometry & MOs

Info

ID:	341282
PubChem CID:	127263829
Reduced:	ClN4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	11.99
Dipole, Da:	2.7
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanol

Drug info:

PubChemData

Smile

C1CNCC2=CN=C(N=C21)NC3CC4=CC=CC=C4C3.Cl

DOS

IR

Vibrations