Geometry & MOs

Info

ID:	434612
PubChem CID:	135175350
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-118.32
Dipole, Da:	4.5
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-(propan-2-ylamino)propoxy]ethoxy]butan-2-one

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1OCC(=O)C(C)C)OCCNC(C)C

DOS

IR

Vibrations