Geometry & MOs

Info

ID:	284345
PubChem CID:	104045274
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	2.76
IP(EA), eV:	-8.99(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,6-dimethyloxan-4-yl)oxy-1,3,4-thiadiazol-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(C=C1)OC2CC(OC(C2)C)C

DOS

IR

Vibrations