Geometry & MOs

Info

ID:	277884
PubChem CID:	103831573
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-115.19
Dipole, Da:	3.62
IP(EA), eV:	-9.39(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-aminohexanoyl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)C1CCOCC1)N

DOS

IR

Vibrations