Geometry & MOs

Info

ID:	206362
PubChem CID:	80239646
Reduced:	FNC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	283.173628
ΔH_f, kcal/mol:	-30.53
Dipole, Da:	1.69
IP(EA), eV:	-9.07(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopropylphenyl)-N-[(4-fluoro-3,5-dimethylphenyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations