Geometry & MOs

Info

ID:	256014
PubChem CID:	103136328
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	8.69
Dipole, Da:	2.97
IP(EA), eV:	-8.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C=C(C3=C2N=CC=C3)CNC4CC4

DOS

IR

Vibrations