Geometry & MOs

Info

ID:	402737
PubChem CID:	135057073
Reduced:	C3N4H8 (2)
Stoich.:	A3B4C8 (2)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	103.56
Dipole, Da:	3.61
IP(EA), eV:	-8.57(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-6-propan-2-yl-2,3,6,7-tetrahydrocyclopenta[b][1,4]dioxin-5-one

Drug info:

PubChemData

Smile

CC1C2C(NN1C)NN3C(N2)NNN3

DOS

IR

Vibrations