Geometry & MOs

Info

ID:	156642
PubChem CID:	56371486
Reduced:	N3O4C24H37 (1)
Stoich.:	A3B4C24D37 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-175.28
Dipole, Da:	5.74
IP(EA), eV:	-8.84(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-6-propan-2-yloxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCN(C2)C3CCCCCC3)OC

DOS

IR

Vibrations