Geometry & MOs

Info

ID:	313995
PubChem CID:	126619451
Reduced:	OC14H21 (2)
Stoich.:	AB14C21 (2)
Weight, g/mol:	269.054961
ΔH_f, kcal/mol:	-98.98
Dipole, Da:	0.52
IP(EA), eV:	-8.84(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-chloro-3,3-difluorobutan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC(C)(C)C1=C(C=C(C=C1)COCCOCC2=CC(=C(C=C2)C(C)(C)CC)C)C

DOS

IR

Vibrations