Geometry & MOs

Info

ID:	449695
PubChem CID:	135300691
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-156.27
Dipole, Da:	1.8
IP(EA), eV:	-9.2(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,2,5,5-tetramethyl-3-(2-methylpropoxy)pyrrole

Drug info:

PubChemData

Smile

CC1(CC(C(N1O)(C)C)N2C(=O)CC(C2=O)C(C)(C)C)C

DOS

IR

Vibrations