Geometry & MOs

Info

ID:	274778
PubChem CID:	103811592
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-69.35
Dipole, Da:	4.37
IP(EA), eV:	-9.51(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)C2CCC(C2)N

DOS

IR

Vibrations