Geometry & MOs

Info

ID:	238030
PubChem CID:	92728886
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-114.56
Dipole, Da:	6.71
IP(EA), eV:	-9.09(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[4-(2,2-dimethylpropanoylamino)benzoyl]-N-propan-2-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC[C@@H](C3)C(=O)NC(C)C

DOS

IR

Vibrations