Geometry & MOs

Info

ID:	263698
PubChem CID:	103390718
Reduced:	FNC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-82.08
Dipole, Da:	2.83
IP(EA), eV:	-8.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1-aminopropan-2-ylamino)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)F)NC(C)CN)F

DOS

IR

Vibrations