Geometry & MOs

Info

ID:	244249
PubChem CID:	99319584
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-91.69
Dipole, Da:	2.59
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C[C@H]2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations