Geometry & MOs

Info

ID:	138443
PubChem CID:	52367852
Reduced:	O3N4C23H26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	2.87
IP(EA), eV:	-8.77(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[(2S)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]oxyphenyl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N2CC[C@@H](C2)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

DOS

IR

Vibrations