Geometry & MOs

Info

ID:	244252
PubChem CID:	99319599
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	-156.89
Dipole, Da:	3.42
IP(EA), eV:	-9.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(methylsulfonyl)amino]-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NCCNC(=O)CC4=CC=CC=C4

DOS

IR

Vibrations