Geometry & MOs

Info

ID:	326848
PubChem CID:	126688404
Reduced:	N5O5C27H27 (1)
Stoich.:	A5B5C27D27 (1)
Weight, g/mol:	197.121592
ΔH_f, kcal/mol:	-112.58
Dipole, Da:	8.6
IP(EA), eV:	-8.63(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-2-methyl-3-phenylmethoxypropan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C2=CC(=CC=C2)C(=O)NC3=NC4=C(N3CCCO)C=CC(=C4)N5CCOCC5=O

DOS

IR

Vibrations