Geometry & MOs

Info

ID:	210411
PubChem CID:	80803154
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	313.076409
ΔH_f, kcal/mol:	27.23
Dipole, Da:	2.45
IP(EA), eV:	-8.46(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(5-chlorothiophen-2-yl)ethyl]-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NC2CCN(C2)C)NC

DOS

IR

Vibrations