Geometry & MOs

Info

ID:	256356
PubChem CID:	103138720
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	6.69
Dipole, Da:	5.12
IP(EA), eV:	-8.7(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]cyclopropyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCC(C2=NN(C=C2)C)O

DOS

IR

Vibrations