Geometry & MOs

Info

ID:	287803
PubChem CID:	104294856
Reduced:	NSF2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	237.132906
ΔH_f, kcal/mol:	-75.79
Dipole, Da:	2.16
IP(EA), eV:	-8.93(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopenten-1-yl)-1-(2,4-difluoro-5-methylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=C(C=C(C(=C1)C)F)F)C2=C(SC(=C2)C)C

DOS

IR

Vibrations