Geometry & MOs

Info

ID:	252255
PubChem CID:	103110111
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-30.93
Dipole, Da:	2.95
IP(EA), eV:	-8.63(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC=C(O1)C

DOS

IR

Vibrations