Geometry & MOs

Info

ID:	428551
PubChem CID:	135167665
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-147.74
Dipole, Da:	2.01
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,2-dimethylpropoxy)ethoxy]-4,4-dimethylpent-2-yne

Drug info:

PubChemData

Smile

CC(C)C(=O)COCCOCCN1CCN(CC1)C(C)C

DOS

IR

Vibrations