Geometry & MOs

Info

ID:	176362
PubChem CID:	76037109
Reduced:	NO3C8H14 (2)
Stoich.:	AB3C8D14 (2)
Weight, g/mol:	299.173273
ΔH_f, kcal/mol:	-275.22
Dipole, Da:	3.49
IP(EA), eV:	-9.55(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(6-acetyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate

Drug info:

PubChemData

Smile

CC1(OC2C(CC(C2O1)NC(=O)OC(C)(C)C)C(=O)N(C)OC)C

DOS

IR

Vibrations