Geometry & MOs

Info

ID:	22438
PubChem CID:	597195
Reduced:	ON4C7H10 (1)
Stoich.:	AB4C7D10 (1)
Weight, g/mol:	166.085461
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	2.94
IP(EA), eV:	-9.22(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations