Geometry & MOs

Info

ID:	36214
PubChem CID:	7980905
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-147.64
Dipole, Da:	6.34
IP(EA), eV:	-8.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations