Geometry & MOs

Info

ID:	184435
PubChem CID:	77159696
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-154.81
Dipole, Da:	5.07
IP(EA), eV:	-9.44(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3a-methoxy-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)COC12CCNC1CN(C2)C(=O)O

DOS

IR

Vibrations