Geometry & MOs

Info

ID:	285674
PubChem CID:	104117625
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-64.86
Dipole, Da:	2.18
IP(EA), eV:	-8.66(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylaminomethyl)-N-methyl-N-(4-methylcyclohexyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=COC(=N1)N(C)CCOC

DOS

IR

Vibrations