Geometry & MOs

Info

ID:	266227
PubChem CID:	103559754
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-79.67
Dipole, Da:	2.28
IP(EA), eV:	-8.5(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-5-methyl-N-propylhex-5-en-2-amine

Drug info:

PubChemData

Smile

CC(C)CCCC(CC1(CCC1)OC)NC

DOS

IR

Vibrations