Geometry & MOs

Info

ID:	285676
PubChem CID:	104117923
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	6.56
Dipole, Da:	3.83
IP(EA), eV:	-8.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(ethylaminomethyl)-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=COC(=N1)N(C)CC2=NC=CN2C

DOS

IR

Vibrations