Geometry & MOs

Info

ID:	246210
PubChem CID:	103049713
Reduced:	ClFNC16H25 (1)
Stoich.:	ABCD16E25 (1)
Weight, g/mol:	285.165956
ΔH_f, kcal/mol:	-73.56
Dipole, Da:	2.54
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-fluorophenyl)methyl]-2-ethyl-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(CC)(CC)CC1=C(C=CC(=C1)Cl)F

DOS

IR

Vibrations