Geometry & MOs

Info

ID:	443191
PubChem CID:	135258047
Reduced:	N3O3C14H18 (2)
Stoich.:	A3B3C14D18 (2)
Weight, g/mol:	93.058992
ΔH_f, kcal/mol:	-158.6
Dipole, Da:	8.56
IP(EA), eV:	-9.42(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-1-methoxyethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)[C@H](CCCCN(C)C(=O)C(=C)C#N)NC(=O)[C@H]([C@@H](C)O)NC(=O)C2=NOC(=C2)C

DOS

IR

Vibrations