Geometry & MOs

Info

ID:	203004
PubChem CID:	79760667
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-6.1
Dipole, Da:	8.09
IP(EA), eV:	-8.7(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethoxy-N-methyl-3-(1-propylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(S1)COC2=C(C=CC(=C2)[N+](=O)[O-])C

DOS

IR

Vibrations