Geometry & MOs

Info

ID:	213736
PubChem CID:	81064827
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	297.216475
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	7.34
IP(EA), eV:	-8.45(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)-6-propoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=CC(=C1)[N+](=O)[O-])N(C)CCOC(C)C

DOS

IR

Vibrations