Geometry & MOs

Info

ID:	201198
PubChem CID:	79504021
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	1.01
IP(EA), eV:	-8.87(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=C(C=NN1)CN

DOS

IR

Vibrations