Geometry & MOs

Info

ID:	263836
PubChem CID:	103401140
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	345.09396
ΔH_f, kcal/mol:	-161.35
Dipole, Da:	2.66
IP(EA), eV:	-8.45(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-1-[3-(2-methoxyethoxy)propoxy]propan-2-amine

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)N)OCCCOCCOC

DOS

IR

Vibrations