Geometry & MOs

Info

ID:	263079
PubChem CID:	103338816
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-76.96
Dipole, Da:	4.52
IP(EA), eV:	-8.72(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methoxyethyl)-2-phenyl-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

COCCN(CC=C)C(=O)[C@H]1CCCCN1

DOS

IR

Vibrations