Geometry & MOs

Info

ID:	290210
PubChem CID:	104419659
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-161.69
Dipole, Da:	2.62
IP(EA), eV:	-9.79(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(C)C(=O)NC(=O)NCC

DOS

IR

Vibrations