Geometry & MOs

Info

ID:	342994
PubChem CID:	127266157
Reduced:	IN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	338.184172
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	5.2
IP(EA), eV:	-9.51(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-[(1-methylcycloheptyl)methylamino]-2-oxoethoxy]methyl]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCOC1)C(=O)C2=CC(=C(N=C2)I)O

DOS

IR

Vibrations