Geometry & MOs

Info

ID:	199852
PubChem CID:	79307986
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	1.43
IP(EA), eV:	-8.55(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-propylpentan-3-amine

Drug info:

PubChemData

Smile

CCC(C1C(CCCC1C)C)NCC

DOS

IR

Vibrations