Geometry & MOs

Info

ID:	285678
PubChem CID:	104118151
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-45.68
Dipole, Da:	3.72
IP(EA), eV:	-8.54(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C1=NC(=CO1)CNCC(C)C

DOS

IR

Vibrations