Geometry & MOs

Info

ID:	282149
PubChem CID:	103917143
Reduced:	BrN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	241.127821
ΔH_f, kcal/mol:	-73.18
Dipole, Da:	3.86
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]-3-ethoxycyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC1CCCOC2=C1C=CC(=C2)Br)C(=O)N

DOS

IR

Vibrations