Geometry & MOs

Info

ID:	270911
PubChem CID:	103638714
Reduced:	O3N4C15H28 (1)
Stoich.:	A3B4C15D28 (1)
Weight, g/mol:	326.195405
ΔH_f, kcal/mol:	-123.64
Dipole, Da:	3.99
IP(EA), eV:	-8.84(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCCN(C)C(=O)OC(C)(C)C)OC)C

DOS

IR

Vibrations