Geometry & MOs

Info

ID:	256008
PubChem CID:	103136291
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	4.0
IP(EA), eV:	-8.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]indol-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C=CC3=C(C=CC=C32)CNC(C)C

DOS

IR

Vibrations