Geometry & MOs

Info

ID:	281589
PubChem CID:	103914083
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-82.81
Dipole, Da:	3.23
IP(EA), eV:	-9.29(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(C(C)C)C(=O)N

DOS

IR

Vibrations