Geometry & MOs

Info

ID:	266216
PubChem CID:	103559525
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	3.24
IP(EA), eV:	-8.75(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-N-methyl-4-methylidenehexan-2-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(CC2(CCC2)OC)NC)CC

DOS

IR

Vibrations