Geometry & MOs

Info

ID:	205567
PubChem CID:	80121216
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-170.04
Dipole, Da:	5.43
IP(EA), eV:	-8.77(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethylphenyl)-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)NCC(CC(C)C)C(=O)O

DOS

IR

Vibrations