Geometry & MOs

Info

ID:	255494
PubChem CID:	103132462
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	14.02
Dipole, Da:	2.13
IP(EA), eV:	-9.03(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[(5-methyloxolan-2-yl)methyl]-2,3-dihydroindol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C2=NN(C=C2)C)CN

DOS

IR

Vibrations