Geometry & MOs

Info

ID:	250458
PubChem CID:	103096803
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-70.57
Dipole, Da:	3.6
IP(EA), eV:	-9.2(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2CCN(CC2)C(=O)C

DOS

IR

Vibrations