Geometry & MOs

Info

ID:	367196
PubChem CID:	127323964
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	385.247775
ΔH_f, kcal/mol:	-112.25
Dipole, Da:	5.25
IP(EA), eV:	-9.02(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1-cyclopropylpyrrolidin-3-yl)carbamoylamino]piperidin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCNC(=O)CC3C4=CC=CC=C4

DOS

IR

Vibrations