Geometry & MOs

Info

ID:	287672
PubChem CID:	104251408
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	217.204179
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	4.89
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-propoxy-N-propylpentan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C1=CC(=CN=C1)OC(C)C

DOS

IR

Vibrations