Geometry & MOs

Info

ID:	290041
PubChem CID:	104401931
Reduced:	BrON3C11H14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	315.146203
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	2.55
IP(EA), eV:	-9.1(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC2=NC(=CC=C2)Br

DOS

IR

Vibrations