Geometry & MOs

Info

ID:	285666
PubChem CID:	104116916
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-39.26
Dipole, Da:	3.73
IP(EA), eV:	-8.61(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylaminomethyl)-N-pentan-3-yl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCC(CC)N(C)C1=NC(=CO1)CNC(C)C

DOS

IR

Vibrations