Geometry & MOs

Info

ID:	285671
PubChem CID:	104117511
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-25.96
Dipole, Da:	3.04
IP(EA), eV:	-8.68(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations