Geometry & MOs

Info

ID:	266257
PubChem CID:	103562257
Reduced:	NF2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	1.69
IP(EA), eV:	-8.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-methoxy-N-(3-propan-2-ylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC1CC(C1)NC2=C(C=CC(=C2F)C)F

DOS

IR

Vibrations