Geometry & MOs

Info

ID:	245961
PubChem CID:	103031493
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	273.12957
ΔH_f, kcal/mol:	-82.35
Dipole, Da:	1.49
IP(EA), eV:	-8.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-6-fluorophenyl)-5-methoxy-5-methylhexan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCC(C)(C)OC)CC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations