Geometry & MOs

Info

ID:	202248
PubChem CID:	79646304
Reduced:	ClON4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	307.14514
ΔH_f, kcal/mol:	-11.65
Dipole, Da:	3.59
IP(EA), eV:	-9.07(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CC1=CC(=O)N2C=C(C=CC2=N1)Cl

DOS

IR

Vibrations