Geometry & MOs

Info

ID:	1610
PubChem CID:	4768
Reduced:	ClNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	303.138992
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	3.25
IP(EA), eV:	-8.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2

DOS

IR

Vibrations