Geometry & MOs

Info

ID:	245864
PubChem CID:	103025041
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	285.149557
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	2.76
IP(EA), eV:	-9.32(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-4-methoxy-N,4-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CCCCCCCC(CC(C)(C)OC)N

DOS

IR

Vibrations