Geometry & MOs

Info

ID:	324237
PubChem CID:	126677207
Reduced:	OC13H14 (2)
Stoich.:	AB13C14 (2)
Weight, g/mol:	253.195937
ΔH_f, kcal/mol:	-24.16
Dipole, Da:	3.71
IP(EA), eV:	-8.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-diethylcyclobutyl)-2-methyl-N-prop-1-ynylphosphanylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)C=O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations