Geometry & MOs

Info

ID:	266325
PubChem CID:	103562560
Reduced:	ClN3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	17.12
Dipole, Da:	1.84
IP(EA), eV:	-8.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-benzyl-N-ethyl-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCN(CC2)C3=CC=CC=C3Cl

DOS

IR

Vibrations