Geometry & MOs

Info

ID:	251228
PubChem CID:	103102333
Reduced:	BrON2C9H15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	-7.01
Dipole, Da:	1.71
IP(EA), eV:	-8.96(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-(1,2-oxazol-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC=C(O1)Br

DOS

IR

Vibrations