Geometry & MOs

Info

ID:	202227
PubChem CID:	79644202
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-62.01
Dipole, Da:	2.18
IP(EA), eV:	-8.64(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butoxy-N-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCC(C1)OC2=CC=CC(=C2)C(C)(C)C

DOS

IR

Vibrations