Geometry & MOs

Info

ID:	204478
PubChem CID:	79969223
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	22.76
Dipole, Da:	3.56
IP(EA), eV:	-7.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,4-oxathian-2-yl)-1H-imidazol-5-yl]methanamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(CN)C2=CC=CC(=C2)C3CC3

DOS

IR

Vibrations