Geometry & MOs

Info

ID:	207016
PubChem CID:	80333560
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-52.6
Dipole, Da:	1.69
IP(EA), eV:	-8.6(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(ethylaminomethyl)-1,2-oxazol-5-yl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCNCC1=C(C=C(O1)CN(C)CCOCC2CC2)C

DOS

IR

Vibrations