Geometry & MOs

Info

ID:	435865
PubChem CID:	135192611
Reduced:	NO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-243.66
Dipole, Da:	5.32
IP(EA), eV:	-10.06(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(hydroxymethyl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CCC(C)(C)OC(=O)NCCCCCC(=O)O

DOS

IR

Vibrations