Geometry & MOs

Info

ID:	423141
PubChem CID:	135118997
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	4.42
IP(EA), eV:	-8.57(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(methyl)amino]-N-[1-(3-methylpyridin-2-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C=N1)CN2CC[C@H]([C@@H](C2)O)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations