Geometry & MOs

Info

ID:	283428
PubChem CID:	103980149
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	8.93
IP(EA), eV:	-10.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methoxycyclobutyl)methyl]-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1C2CCCC2C(=O)O

DOS

IR

Vibrations