Geometry & MOs

Info

ID:	289863
PubChem CID:	104379896
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-137.61
Dipole, Da:	7.68
IP(EA), eV:	-9.25(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)O)NCC(=O)NCC(C)C)C

DOS

IR

Vibrations