Geometry & MOs

Info

ID:	286259
PubChem CID:	104169963
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-21.24
Dipole, Da:	1.62
IP(EA), eV:	-8.68(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)pyrazol-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=NN(C=C1)CC(C)OC

DOS

IR

Vibrations