Geometry & MOs

Info

ID:	266255
PubChem CID:	103562135
Reduced:	FNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	281.07791
ΔH_f, kcal/mol:	-34.25
Dipole, Da:	2.89
IP(EA), eV:	-8.98(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)N[C@@H](C)C2=CC=C(C=C2)F

DOS

IR

Vibrations