Geometry & MOs

Info

ID:	290033
PubChem CID:	104399839
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-76.91
Dipole, Da:	5.3
IP(EA), eV:	-8.52(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxy-6-methylpyrimidin-2-yl)amino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC1=NC=CN(C1=O)C

DOS

IR

Vibrations