Geometry & MOs

Info

ID:	256393
PubChem CID:	103138976
Reduced:	NOC17H31 (1)
Stoich.:	ABC17D31 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-74.7
Dipole, Da:	3.09
IP(EA), eV:	-8.44(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-2-[(5-methyloxolan-2-yl)methyl]butan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CC3CC3C2)CNCC(C)C

DOS

IR

Vibrations