Geometry & MOs

Info

ID:	262325
PubChem CID:	103285051
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	341.13543
ΔH_f, kcal/mol:	-146.67
Dipole, Da:	4.03
IP(EA), eV:	-9.67(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromophenyl)-2-(2-methylpentoxy)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)COCCC(C(=O)O)NC1CC1

DOS

IR

Vibrations