Geometry & MOs

Info

ID:	279734
PubChem CID:	103844871
Reduced:	ClFNOC16H17 (1)
Stoich.:	ABCDE16F17 (1)
Weight, g/mol:	275.08437
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	3.03
IP(EA), eV:	-8.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dichlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNCC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations