Geometry & MOs

Info

ID:	246014
PubChem CID:	103035854
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	245.235479
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	2.3
IP(EA), eV:	-8.28(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-ethyl-7-methoxy-7-methyloctan-4-amine

Drug info:

PubChemData

Smile

CCCNC(CCC(C)(C)OC)C1(CCCC1)N(C)C

DOS

IR

Vibrations