Geometry & MOs

Info

ID:	266256
PubChem CID:	103562252
Reduced:	BrNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	211.117256
ΔH_f, kcal/mol:	-6.52
Dipole, Da:	2.93
IP(EA), eV:	-8.28(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-3-methyl-N-(3-methylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Br)NC2CC(C2)C(C)C

DOS

IR

Vibrations