Geometry & MOs

Info

ID:	200741
PubChem CID:	79436147
Reduced:	NOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	309.109584
ΔH_f, kcal/mol:	-39.91
Dipole, Da:	1.33
IP(EA), eV:	-9.04(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-3-(2,5-difluorophenyl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCOC)CN

DOS

IR

Vibrations