Geometry & MOs

Info

ID:	286271
PubChem CID:	104169975
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-73.57
Dipole, Da:	6.27
IP(EA), eV:	-8.68(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxypropyl)indol-7-yl]methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(N1CC(C)OC)CNCCOC

DOS

IR

Vibrations