Geometry & MOs

Info

ID:	207179
PubChem CID:	80356101
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	4.05
IP(EA), eV:	-9.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-methoxypropyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCOCCCC1=NC(=NO1)C(C)N

DOS

IR

Vibrations