Geometry & MOs

Info

ID:	243657
PubChem CID:	99233712
Reduced:	N3O4C25H33 (1)
Stoich.:	A3B4C25D33 (1)
Weight, g/mol:	363.182792
ΔH_f, kcal/mol:	-181.37
Dipole, Da:	5.62
IP(EA), eV:	-9.28(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3S)-1-[3-(methanesulfonamido)propanoyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@@H]1CCCN(C1)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations