Geometry & MOs

Info

ID:	273167
PubChem CID:	103770613
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-63.5
Dipole, Da:	4.68
IP(EA), eV:	-9.27(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-2-(2-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)/C=C/C1=CN(N=C1)C)O

DOS

IR

Vibrations