Geometry & MOs

Info

ID:	208641
PubChem CID:	80558922
Reduced:	BrNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	262.068447
ΔH_f, kcal/mol:	-99.89
Dipole, Da:	4.16
IP(EA), eV:	-9.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[3-chloro-4-(difluoromethoxy)phenyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCCC1(CC(=O)NC(=O)C1C2=CC=CC=C2Br)C

DOS

IR

Vibrations