Geometry & MOs

Info

ID:	200277
PubChem CID:	79375931
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-109.5
Dipole, Da:	2.95
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-ethyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CCOC

DOS

IR

Vibrations