Geometry & MOs

Info

ID:	203645
PubChem CID:	79854247
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-19.35
Dipole, Da:	3.55
IP(EA), eV:	-9.59(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)N2CCC3=C(C2)C=CC=N3)N

DOS

IR

Vibrations