Geometry & MOs

Info

ID:	286275
PubChem CID:	104169979
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-25.67
Dipole, Da:	2.85
IP(EA), eV:	-8.16(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-7-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CC=CC2=C1N(C=C2)CC(C)OC

DOS

IR

Vibrations