Geometry & MOs

Info

ID:	266213
PubChem CID:	103559173
Reduced:	NOC15H31 (1)
Stoich.:	ABC15D31 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-90.15
Dipole, Da:	3.04
IP(EA), eV:	-9.25(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCC(CC1(CCC1)OC)N

DOS

IR

Vibrations