Geometry & MOs

Info

ID:	285670
PubChem CID:	104117509
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-27.21
Dipole, Da:	0.74
IP(EA), eV:	-8.64(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCC1=COC(=N1)N(C)CC2=COC=C2

DOS

IR

Vibrations