Geometry & MOs

Info

ID:	275072
PubChem CID:	103813631
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-30.8
Dipole, Da:	2.31
IP(EA), eV:	-8.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pentanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)[C@H]3CCCN3

DOS

IR

Vibrations