Geometry & MOs

Info

ID:	313479
PubChem CID:	126614954
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-108.28
Dipole, Da:	3.99
IP(EA), eV:	-9.19(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2,2,5,5-tetraethyl-1-hydroxypyrrol-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CCCC(=O)NC1CC(N(C1(C)C)O)(C)C

DOS

IR

Vibrations