Geometry & MOs

Info

ID:	256279
PubChem CID:	103138171
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-66.01
Dipole, Da:	2.87
IP(EA), eV:	-8.86(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[(5-methyloxolan-2-yl)methyl]-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2)CNCC(C)C

DOS

IR

Vibrations