Geometry & MOs

Info

ID:	260165
PubChem CID:	103183587
Reduced:	NO3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-166.45
Dipole, Da:	5.43
IP(EA), eV:	-9.0(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-methoxypropoxy)-2-phenylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1(CCOC1)CCOCCCOC

DOS

IR

Vibrations