Geometry & MOs

Info

ID:	322518
PubChem CID:	126670349
Reduced:	BrFC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-47.24
Dipole, Da:	2.23
IP(EA), eV:	-9.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N,N,2-trimethylaniline

Drug info:

PubChemData

Smile

CCC(C)(C1=CC=C(C=C1)Br)F

DOS

IR

Vibrations