Geometry & MOs

Info

ID:	208654
PubChem CID:	80560732
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	-25.45
Dipole, Da:	5.56
IP(EA), eV:	-8.6(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)NC2CC(C2)N

DOS

IR

Vibrations