Geometry & MOs

Info

ID:	171914
PubChem CID:	75439955
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	30.84
Dipole, Da:	2.04
IP(EA), eV:	-8.93(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclohexyl-4,5-dihydro-1,2-oxazol-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCCCCN(CC1=NC(=NN1)C2CC2)C(C)C

DOS

IR

Vibrations