Geometry & MOs

Info

ID:	416679
PubChem CID:	135090020
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	349.097538
ΔH_f, kcal/mol:	-119.03
Dipole, Da:	5.41
IP(EA), eV:	-9.21(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4S)-4-[(2-amino-5-chloro-6-methylpyrimidin-4-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(COC)C(=O)N(CCO)CC1=NC=CN1

DOS

IR

Vibrations