Geometry & MOs

Info

ID:	290341
PubChem CID:	104430416
Reduced:	ClON5C10H16 (1)
Stoich.:	ABC5D10E16 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	-29.76
Dipole, Da:	2.93
IP(EA), eV:	-8.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1=NC(=NC=C1Cl)NC

DOS

IR

Vibrations