Geometry & MOs

Info

ID:	208869
PubChem CID:	80597408
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-35.42
Dipole, Da:	6.5
IP(EA), eV:	-9.08(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)-3-methylcyclobutyl]-(3,3-diethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2(CC2)C(=NO)N

DOS

IR

Vibrations