Geometry & MOs

Info

ID:	204692
PubChem CID:	79998048
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-47.05
Dipole, Da:	2.11
IP(EA), eV:	-8.5(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethoxymethyl)-1,3-benzoxazol-6-amine

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)N4CCC(C4)N)C

DOS

IR

Vibrations