Geometry & MOs

Info

ID:	246445
PubChem CID:	103059673
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	300.277678
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	2.98
IP(EA), eV:	-8.63(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)CC1COCCC1NCC

DOS

IR

Vibrations