Geometry & MOs

Info

ID:	256285
PubChem CID:	103138202
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	2.56
IP(EA), eV:	-8.89(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(5-methyloxolan-2-yl)methyl]-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CNC)C(C)C

DOS

IR

Vibrations