Geometry & MOs

Info

ID:	208936
PubChem CID:	80605626
Reduced:	NF2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	215.11217
ΔH_f, kcal/mol:	-124.98
Dipole, Da:	1.77
IP(EA), eV:	-9.25(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1-(4-methoxy-3-methylphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1CCCC1(C(F)F)NC

DOS

IR

Vibrations