Geometry & MOs

Info

ID:	267931
PubChem CID:	103590440
Reduced:	FN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	270.039375
ΔH_f, kcal/mol:	-66.93
Dipole, Da:	2.59
IP(EA), eV:	-7.97(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(5-chlorothiophen-2-yl)methyl]-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CCNC2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations