Geometry & MOs

Info

ID:	286251
PubChem CID:	104169955
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-25.68
Dipole, Da:	3.69
IP(EA), eV:	-9.27(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-methoxypropyl)pyrazol-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CC=NN1CC(C)OC

DOS

IR

Vibrations