Geometry & MOs

Info

ID:	198752
PubChem CID:	79145465
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-0.74
Dipole, Da:	4.16
IP(EA), eV:	-8.99(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,5-dimethylfuran-3-yl)-1,3-oxazol-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)C2=C(N=CO2)CNC3CC3)C

DOS

IR

Vibrations