Geometry & MOs

Info

ID:	290141
PubChem CID:	104414381
Reduced:	FSN2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	2.33
IP(EA), eV:	-8.78(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methoxy-3-methylbutyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCCN(C)CC1=CC2=C(S1)C=CC(=C2)F

DOS

IR

Vibrations