Geometry & MOs

Info

ID:	283593
PubChem CID:	103991506
Reduced:	ClFN4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	33.81
Dipole, Da:	1.92
IP(EA), eV:	-8.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-N-[(1-methoxycyclobutyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)NCC3=C(C(=CC=C3)Cl)F)C

DOS

IR

Vibrations