Geometry & MOs

Info

ID:	427739
PubChem CID:	135161861
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	3.59
IP(EA), eV:	-9.31(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-methylbutan-2-yl)-N-(1-methylpiperidin-4-yl)formamide

Drug info:

PubChemData

Smile

CCOC(N1CCC2(C1)CC(=O)C2)O

DOS

IR

Vibrations