Geometry & MOs

Info

ID:	259570
PubChem CID:	103168465
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	287.2613
ΔH_f, kcal/mol:	-13.64
Dipole, Da:	1.79
IP(EA), eV:	-8.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)-3-cyclobutyl-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CC(CC2CCC2)NC

DOS

IR

Vibrations