Geometry & MOs

Info

ID:	344052
PubChem CID:	127267228
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-121.49
Dipole, Da:	2.51
IP(EA), eV:	-8.96(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methylpyridin-2-yl)carbamoylamino]ethyl cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CCC(C(OC)OC)NC(=O)NC1=CC=CC(=N1)C

DOS

IR

Vibrations