Geometry & MOs

Info

ID:	311123
PubChem CID:	126589506
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-175.07
Dipole, Da:	2.57
IP(EA), eV:	-9.36(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(ethylamino)acetyl]amino]-N-[(1S)-1-(ethylaminomethoxy)ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)N(C1O)CCCCCCC(NCC(=C)C)O

DOS

IR

Vibrations