Geometry & MOs

Info

ID:	323086
PubChem CID:	126672195
Reduced:	SN2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	7.05
Dipole, Da:	1.91
IP(EA), eV:	-9.03(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3,3a,4,6,7,7a-hexahydropyrano[3,4-d]imidazole

Drug info:

PubChemData

Smile

CC1=NC2(CCNC2)CS1

DOS

IR

Vibrations