Geometry & MOs

Info

ID:	300097
PubChem CID:	119526799
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	324.196841
ΔH_f, kcal/mol:	-99.06
Dipole, Da:	3.97
IP(EA), eV:	-8.31(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-cyclobutylpropanamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(=O)NCC(C2=CC=C(C=C2)C(C)C)N)OC)OC

DOS

IR

Vibrations