Geometry & MOs

Info

ID:	295241
PubChem CID:	117522969
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	259.095691
ΔH_f, kcal/mol:	2.17
Dipole, Da:	3.97
IP(EA), eV:	-8.5(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(2,6-dimethoxyphenyl)pyrimidine-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C2N1CCN(C2)C)CCNC

DOS

IR

Vibrations