Geometry & MOs

Info

ID:	346015
PubChem CID:	127270332
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	7.97
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-1-methyl-2,4-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=C(C2=C(O1)CCCC2=O)C)C3CC3

DOS

IR

Vibrations