Geometry & MOs

Info

ID:	286243
PubChem CID:	104169947
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-25.98
Dipole, Da:	1.9
IP(EA), eV:	-8.23(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-6-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CC2=C(C=C1)C=CN2CC(C)OC

DOS

IR

Vibrations