Geometry & MOs

Info

ID:	285672
PubChem CID:	104117512
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-28.46
Dipole, Da:	4.29
IP(EA), eV:	-8.68(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(3-methylbutyl)-4-(propylaminomethyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)CCN(C)C1=NC(=CO1)CNC

DOS

IR

Vibrations