Geometry & MOs

Info

ID:	198149
PubChem CID:	79057324
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-58.48
Dipole, Da:	3.13
IP(EA), eV:	-9.17(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-methyl-1-(4-propan-2-yloxyphenyl)butan-1-one

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(=O)C(C)(CC)N2CCOCC2

DOS

IR

Vibrations