Geometry & MOs

Info

ID:	210240
PubChem CID:	80779684
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	268.164774
ΔH_f, kcal/mol:	-31.46
Dipole, Da:	0.97
IP(EA), eV:	-8.43(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]-methylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)NCC(C)O)C

DOS

IR

Vibrations