Geometry & MOs

Info

ID:	156402
PubChem CID:	56370459
Reduced:	N3O4C25H29 (1)
Stoich.:	A3B4C25D29 (1)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-110.64
Dipole, Da:	2.27
IP(EA), eV:	-8.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(1-cycloheptylpyrrolidin-3-yl)carbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=C(C4=CC=CC=C4O3)COC

DOS

IR

Vibrations