Geometry & MOs

Info

ID:	276297
PubChem CID:	103822030
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-108.86
Dipole, Da:	4.05
IP(EA), eV:	-9.17(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCCNC1)C(=O)N(C)CCC(=O)NC

DOS

IR

Vibrations