Geometry & MOs

Info

ID:	285653
PubChem CID:	104115724
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-97.49
Dipole, Da:	3.24
IP(EA), eV:	-9.07(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-cyclopropyl-N-(2-methylpropyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(COC1=NC(=CO1)CO)N(C)C

DOS

IR

Vibrations