Geometry & MOs

Info

ID:	213700
PubChem CID:	81064693
Reduced:	OSN3C16H29 (1)
Stoich.:	ABC3D16E29 (1)
Weight, g/mol:	296.196074
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	0.95
IP(EA), eV:	-8.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-2-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)NCC1=C(N=C(S1)N(C)CCOC(C)C)C2CC2

DOS

IR

Vibrations