Geometry & MOs

Info

ID:	255953
PubChem CID:	103135873
Reduced:	NOC18H35 (1)
Stoich.:	ABC18D35 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-106.68
Dipole, Da:	2.81
IP(EA), eV:	-8.58(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[(5-methyloxolan-2-yl)methyl]-N-propylpentan-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1CC2CCC(O2)C)C(C)C

DOS

IR

Vibrations