Geometry & MOs

Info

ID:	276550
PubChem CID:	103824219
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-119.7
Dipole, Da:	3.55
IP(EA), eV:	-8.4(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[(E)-3-phenylprop-2-enyl]amino]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1O)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations