Geometry & MOs

Info

ID:	435323
PubChem CID:	135191200
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-67.78
Dipole, Da:	4.2
IP(EA), eV:	-8.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(1R)-3-(methylamino)cyclopentyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@H]2CC(CC2C1)NC3=NC=NC4=C3C=CN4

DOS

IR

Vibrations