Geometry & MOs

Info

ID:	416739
PubChem CID:	135090222
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	374.126006
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	4.98
IP(EA), eV:	-9.34(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-(2,4-dioxopyrimidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C(=O)N(CCO)CC1=NC=CN1)N(C)C

DOS

IR

Vibrations