Geometry & MOs

Info

ID:	248591
PubChem CID:	103082863
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-90.89
Dipole, Da:	5.05
IP(EA), eV:	-8.87(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-heptan-4-yl-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2CCCC3=C2C=CC(=O)N3

DOS

IR

Vibrations