Geometry & MOs

Info

ID:	215941
PubChem CID:	85085474
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-141.52
Dipole, Da:	5.31
IP(EA), eV:	-9.4(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2,2-dimethyl-3a,4,5,6,7,8a-hexahydrocyclohepta[d][1,3]dioxol-8-one

Drug info:

PubChemData

Smile

CC(C)N1C2CC(=O)CC1C(C2O)O

DOS

IR

Vibrations