Geometry & MOs

Info

ID:	20962
PubChem CID:	586434
Reduced:	ON4C8H12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	180.101111
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	3.4
IP(EA), eV:	-9.18(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)N)CNC(=O)C

DOS

IR

Vibrations