Geometry & MOs

Info

ID:	444500
PubChem CID:	135262649
Reduced:	IO3N4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	4.02
IP(EA), eV:	-9.17(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1S,2S)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC1CN(CCN1)C2=CC(=NC(=N2)OC)I

DOS

IR

Vibrations